N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenoxybenzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenoxybenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-11-13-19(14-12-17)24-22(26)16-25(2)23(27)18-7-6-10-21(15-18)28-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,26)