N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)ethylamino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)ethylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[1-(o-tolyl)ethylamino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)ethylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylphenyl)ethylamino]propanamide Traditional Name: 2-[1-(o-tolyl)ethylamino]-N-p-anisyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-14-7-5-6-8-19(14)15(2)22-16(3)20(23)21-13-17-9-11-18(24-4)12-10-17/h5-12,15-16,22H,13H2,1-4H3,(H,21,23)