2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-15-6-9-18(10-7-15)13-22-21(24)17(3)23(4)14-19-12-16(2)8-11-20(19)25-5/h6-12,17H,13-14H2,1-5H3,(H,22,24)