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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(2-methylanilino)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(2-methylanilino)propanamide Traditional Name: N-m-anisyl-3-(o-toluidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14-6-3-4-9-17(14)19-11-10-18(21)20-13-15-7-5-8-16(12-15)22-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)