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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15-5-9-18(10-6-15)13-21-20(23)17(3)22(4)14-19-11-7-16(2)8-12-19/h5-12,17H,13-14H2,1-4H3,(H,21,23)