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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H24N2O2/c1-14-5-8-17(9-6-14)20-19(22)13-21(3)12-16-11-15(2)7-10-18(16)23-4/h5-11H,12-13H2,1-4H3,(H,20,22)