(3R)-N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-3-phenylbutanamide IUPAC Name: (3R)-N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]-3-phenyl-butyramide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-24(26-13-7-3-8-14-26)21-31(35)34-30(23-37-22-25-11-5-2-6-12-25)32(36)33-27-17-19-29(20-18-27)38-28-15-9-4-10-16-28/h2-20,24,30H,21-23H2,1H3,(H,33,36)(H,34,35)/t24-,30?/m1/s1