3-azanyl-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-3-methyl-butanamide

Systemtic Name: 3-azanyl-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylcarbamoyl]-3-phenyl-propyl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-4-phenylbutan-2-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-4-phenylbutan-2-yl]-3-methylbutanamide Traditional Name: 3-amino-3-methyl-N-[1-[[4-(2-methylolphenyl)benzyl]carbamoyl]-3-phenyl-propyl]butyramide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(CCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3CO)N

Isomeric SMILES

CC(C)(CC(=O)NC(CCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3CO)N

InChI

InChI=1S/C29H35N3O3/c1-29(2,30)18-27(34)32-26(17-14-21-8-4-3-5-9-21)28(35)31-19-22-12-15-23(16-13-22)25-11-7-6-10-24(25)20-33/h3-13,15-16,26,33H,14,17-20,30H2,1-2H3,(H,31,35)(H,32,34)