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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methoxy-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-14-7-5-6-8-16(14)21-18(22)12-20-19(23)15-10-9-13(2)17(11-15)24-3/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)