N-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(o-tolylmethylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(2-methylbenzyl)amino]ethyl]-4-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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