2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]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)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C19H24N2O2/c1-15-7-9-17(10-8-15)20-19(22)14-21(3)11-12-23-18-6-4-5-16(2)13-18/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)