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N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-3-(propan-2-ylamino)propanamide

N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-3-(propan-2-ylamino)propanamide

Systemtic Name:N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-3-(propan-2-ylamino)propanamide
Openeye Name:N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-(3-tert-butoxyphenyl)-3-(isopropylamino)propanamide
CAS Name:N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-3-(propan-2-ylamino)propanamide
IUPAC Name:N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-3-(propan-2-ylamino)propanamide
Traditional Name:N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-(3-tert-butoxyphenyl)-3-(isopropylamino)propionamide
Formula: C36H60N4O4
MolecularWeight: 612.886
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC(=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC(C)(C)C)NC(C)C)OCCCN(CC)CC


Isomeric SMILES

CCN(CC)CCCOC1=CC(=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC(C)(C)C)NC(C)C)OCCCN(CC)CC


InChI

InChI=1S/C36H60N4O4/c1-10-39(11-2)21-15-23-42-30-19-20-32(34(26-30)43-24-16-22-40(12-3)13-4)38-35(41)27-33(37-28(5)6)29-17-14-18-31(25-29)44-36(7,8)9/h14,17-20,25-26,28,33,37H,10-13,15-16,21-24,27H2,1-9H3,(H,38,41)


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