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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(o-anisidino)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C19H24N2O4/c1-4-24-17-11-10-14(12-18(17)25-5-2)21-19(22)13-20-15-8-6-7-9-16(15)23-3/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)