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

Systemtic Name: 3-azanyl-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[1-(benzyloxymethyl)-2-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[1-(benzoxymethyl)-2-keto-2-[[4-(2-methylolphenyl)benzyl]amino]ethyl]-3-methyl-butyramide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3CO)N

Isomeric SMILES

CC(C)(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3CO)N

InChI

InChI=1S/C29H35N3O4/c1-29(2,30)16-27(34)32-26(20-36-19-22-8-4-3-5-9-22)28(35)31-17-21-12-14-23(15-13-21)25-11-7-6-10-24(25)18-33/h3-15,26,33H,16-20,30H2,1-2H3,(H,31,35)(H,32,34)