N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-ethoxy-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

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