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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(18-10-15-25-11-4-1-5-12-25)34-30(24-37-23-26-13-6-2-7-14-26)32(36)33-27-19-21-29(22-20-27)38-28-16-8-3-9-17-28/h1-9,11-14,16-17,19-22,30H,10,15,18,23-24H2,(H,33,36)(H,34,35)