N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylanilino)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylanilino)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylanilino)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(p-toluidino)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-14-4-8-17(9-5-14)21-15(2)19(22)20-13-12-16-6-10-18(23-3)11-7-16/h4-11,15,21H,12-13H2,1-3H3,(H,20,22)