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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]-4-phenoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16-6-5-7-18(14-16)24-21(25)15-23-22(26)17-10-12-20(13-11-17)27-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,23,26)(H,24,25)