N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

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