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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methylanilino)propanamide CAS Name: N-(3-methoxypropyl)-2-(4-methylanilino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylanilino)propanamide Traditional Name: N-(3-methoxypropyl)-2-(p-toluidino)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NCCCOC

InChI

InChI=1S/C14H22N2O2/c1-11-5-7-13(8-6-11)16-12(2)14(17)15-9-4-10-18-3/h5-8,12,16H,4,9-10H2,1-3H3,(H,15,17)