2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)propanamide Traditional Name: N-(3-methoxypropyl)-2-(p-phenetidino)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-20-14-8-6-13(7-9-14)17-12(2)15(18)16-10-5-11-19-3/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,16,18)