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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-5-8-18(9-6-14)21-20(24)13-22(3)12-17-11-16(15(2)23)7-10-19(17)25-4/h5-11H,12-13H2,1-4H3,(H,21,24)