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

Systemtic Name: 2-azanyl-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-keto-2-[[4-(2-methylolphenyl)benzyl]amino]ethyl]-2-methyl-propionamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-28(2,29)27(34)31-25(19-35-18-21-8-4-3-5-9-21)26(33)30-16-20-12-14-22(15-13-20)24-11-7-6-10-23(24)17-32/h3-15,25,32H,16-19,29H2,1-2H3,(H,30,33)(H,31,34)