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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(o-phenetidino)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-4-24-15-8-6-5-7-14(15)19-12-18(21)20-13-9-10-16(22-2)17(11-13)23-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)