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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NCCOC

InChI

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