2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2OC

InChI

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