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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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