2-azanyl-N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-[2,4-bis[3-(diethylamino)propoxy]phenyl]propanamide CAS Name: 2-amino-N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2,4-bis[3-(diethylamino)propoxy]phenyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-[2,4-bis[3-(diethylamino)propoxy]phenyl]propionamide Formula: C36H52N4O4 MolecularWeight: 604.82248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)OCCCN(CC)CC

Isomeric SMILES

CCN(CC)CCCOC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)OCCCN(CC)CC

InChI

InChI=1S/C36H52N4O4/c1-5-39(6-2)22-12-24-42-32-20-21-34(35(27-32)43-25-13-23-40(7-3)8-4)38-36(41)33(37)26-29-16-18-31(19-17-29)44-28-30-14-10-9-11-15-30/h9-11,14-21,27,33H,5-8,12-13,22-26,28,37H2,1-4H3,(H,38,41)