3,4-dimethyl-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[2-(3-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[2-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[2-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(3-methylphenoxy)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H24N2O3/c1-16-7-6-8-20(13-16)29-22-10-5-4-9-21(22)26-23(27)15-25-24(28)19-12-11-17(2)18(3)14-19/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)