2-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(N-benzyl-3-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(N-benzyl-3-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H22N2O3/c1-17-8-7-11-19(14-17)25(15-18-9-3-2-4-10-18)22(26)16-28-21-13-6-5-12-20(21)23(24)27/h2-14H,15-16H2,1H3,(H2,24,27)