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

Systemtic Name: N-(3-methoxyphenyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-(3-methoxyphenyl)-3-(2-methylanilino)propanamide CAS Name: N-(3-methoxyphenyl)-3-(2-methylanilino)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(2-methylanilino)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(o-toluidino)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13-6-3-4-9-16(13)18-11-10-17(20)19-14-7-5-8-15(12-14)21-2/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)