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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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