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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC=C(C=C2)OC

InChI

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