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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)C(=O)C)OC)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)C(=O)C)OC)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O3/c1-5-12-24(15-22(26)23-20-9-7-6-8-16(20)2)14-19-13-18(17(3)25)10-11-21(19)27-4/h6-11,13H,5,12,14-15H2,1-4H3,(H,23,26)