2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(p-phenetidino)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NCCOC

InChI

InChI=1S/C13H20N2O3/c1-3-18-12-6-4-11(5-7-12)15-10-13(16)14-8-9-17-2/h4-7,15H,3,8-10H2,1-2H3,(H,14,16)