N-(3,4-diethoxyphenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(N-methylanilino)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H24N2O3/c1-4-23-17-12-11-15(13-18(17)24-5-2)20-19(22)14-21(3)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H,20,22)