N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)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=C(C=CC(=C2)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C)OC)OCC

InChI

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