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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-11(14(17)15-8-5-9-18-2)16-12-6-4-7-13(10-12)19-3/h4,6-7,10-11,16H,5,8-9H2,1-3H3,(H,15,17)