N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)23(27-24(28)20-11-7-4-8-12-20)25(29)26-21-13-15-22(16-14-21)30-17-19-9-5-3-6-10-19/h3-16,18,23H,17H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1