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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC)OCC

InChI

InChI=1S/C21H28N2O5/c1-6-27-17-9-8-15(11-20(17)28-7-2)23-21(24)13-22-16-12-19(26-5)18(25-4)10-14(16)3/h8-12,22H,6-7,13H2,1-5H3,(H,23,24)