N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-p-phenetyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C2=CC=CC=C2

InChI

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