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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)propanamide Traditional Name: N-(2-methoxyethyl)-2-(p-phenetidino)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-19-13-7-5-12(6-8-13)16-11(2)14(17)15-9-10-18-3/h5-8,11,16H,4,9-10H2,1-3H3,(H,15,17)