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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O3/c1-5-15-8-6-7-9-17(15)21-19(23)13-22(3)20(24)16-11-10-14(2)18(12-16)25-4/h6-12H,5,13H2,1-4H3,(H,21,23)