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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-15-6-9-19(10-7-15)13-22-21(24)18(4)23(5)14-20-11-8-16(2)12-17(20)3/h6-12,18H,13-14H2,1-5H3,(H,22,24)