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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11-6-4-7-13(10-11)16-12(2)14(17)15-8-5-9-18-3/h4,6-7,10,12,16H,5,8-9H2,1-3H3,(H,15,17)