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3-[4-[3-[(4-butylphenyl)carbamoyl-(phenylmethyl)amino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoate

3-[4-[3-[(4-butylphenyl)carbamoyl-(phenylmethyl)amino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoate

Systemtic Name:3-[4-[3-[(4-butylphenyl)carbamoyl-(phenylmethyl)amino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoate
Openeye Name:3-[4-[3-[benzyl-[(4-butylphenyl)carbamoyl]amino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoate
CAS Name:3-[4-[3-[[(4-butylanilino)-oxomethyl]-(phenylmethyl)amino]propoxy]phenyl]-2-methyl-2-phenoxypropanoate
IUPAC Name:3-[4-[3-[benzyl-[(4-butylphenyl)carbamoyl]amino]propoxy]phenyl]-2-methyl-2-phenoxypropanoate
Traditional Name:3-[4-[3-[benzyl-[(4-butylphenyl)carbamoyl]amino]propoxy]phenyl]-2-methyl-2-phenoxy-propionate
Formula: C37H41N2O5-
MolecularWeight: 593.73184
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)N(CCCOC2=CC=C(C=C2)CC(C)(C(=O)[O-])OC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)N(CCCOC2=CC=C(C=C2)CC(C)(C(=O)[O-])OC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C37H42N2O5/c1-3-4-12-29-17-21-32(22-18-29)38-36(42)39(28-31-13-7-5-8-14-31)25-11-26-43-33-23-19-30(20-24-33)27-37(2,35(40)41)44-34-15-9-6-10-16-34/h5-10,13-24H,3-4,11-12,25-28H2,1-2H3,(H,38,42)(H,40,41)/p-1


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