N-[4-[2-methylpropyl(3-phenylpropanoyl)amino]-3-oxidanylidene-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-methylpropyl(3-phenylpropanoyl)amino]-3-oxidanylidene-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[1-benzyl-3-[isobutyl(3-phenylpropanoyl)amino]-2-oxo-propyl]benzamide CAS Name: N-[4-[2-methylpropyl-(1-oxo-3-phenylpropyl)amino]-3-oxo-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[4-[2-methylpropyl(3-phenylpropanoyl)amino]-3-oxo-1-phenylbutan-2-yl]benzamide Traditional Name: N-[1-benzyl-3-[hydrocinnamoyl(isobutyl)amino]-2-keto-propyl]benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O3/c1-23(2)21-32(29(34)19-18-24-12-6-3-7-13-24)22-28(33)27(20-25-14-8-4-9-15-25)31-30(35)26-16-10-5-11-17-26/h3-17,23,27H,18-22H2,1-2H3,(H,31,35)