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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(o-phenetidino)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C20H26N2O4/c1-4-24-17-10-8-7-9-16(17)21-14-20(23)22-15-11-12-18(25-5-2)19(13-15)26-6-3/h7-13,21H,4-6,14H2,1-3H3,(H,22,23)