4-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethoxy]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N2O4/c1-2-28-20-11-7-6-10-19(20)25-23(27)21(16-8-4-3-5-9-16)29-18-14-12-17(13-15-18)22(24)26/h3-15,21H,2H2,1H3,(H2,24,26)(H,25,27)/t21-/m0/s1