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

Systemtic Name: N-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-ethylanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-ethylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-ethylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-ethylanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-15-6-5-7-17(11-15)21-18(22)12-20-19(23)16-9-8-13(2)14(3)10-16/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)