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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(p-phenetidino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-3-22-15-9-7-13(8-10-15)18-12-17(20)19-14-5-4-6-16(11-14)21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)