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N-butyl-2-[[3-methylbutyl-(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]amino]-3-(4-phenylphenyl)propanamide

N-butyl-2-[[3-methylbutyl-(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]amino]-3-(4-phenylphenyl)propanamide

Systemtic Name:N-butyl-2-[[3-methylbutyl-(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]amino]-3-(4-phenylphenyl)propanamide
Openeye Name:2-[[(1-benzyl-2-hydroxy-ethyl)-isopentyl-carbamoyl]amino]-N-butyl-3-(4-phenylphenyl)propanamide
CAS Name:N-butyl-2-[[[(1-hydroxy-3-phenylpropan-2-yl)-(3-methylbutyl)amino]-oxomethyl]amino]-3-(4-phenylphenyl)propanamide
IUPAC Name:N-butyl-2-[[(1-hydroxy-3-phenylpropan-2-yl)-(3-methylbutyl)carbamoyl]amino]-3-(4-phenylphenyl)propanamide
Traditional Name:2-[[(1-benzyl-2-hydroxy-ethyl)-isoamyl-carbamoyl]amino]-N-butyl-3-(4-phenylphenyl)propionamide
Formula: C34H45N3O3
MolecularWeight: 543.7394
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N(CCC(C)C)C(CC3=CC=CC=C3)CO


Isomeric SMILES

CCCCNC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N(CCC(C)C)C(CC3=CC=CC=C3)CO


InChI

InChI=1S/C34H45N3O3/c1-4-5-21-35-33(39)32(24-28-16-18-30(19-17-28)29-14-10-7-11-15-29)36-34(40)37(22-20-26(2)3)31(25-38)23-27-12-8-6-9-13-27/h6-19,26,31-32,38H,4-5,20-25H2,1-3H3,(H,35,39)(H,36,40)


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