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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-methoxyanilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-methoxyanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-methoxypropyl)propanamide Traditional Name: N-(3-methoxypropyl)-2-(p-anisidino)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NCCCOC)NC1=CC=C(C=C1)OC

InChI

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