2-[methyl(3-phenoxypropyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[methyl(3-phenoxypropyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[methyl(3-phenoxypropyl)amino]-N-(o-tolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-16-9-6-7-12-18(16)20-19(22)15-21(2)13-8-14-23-17-10-4-3-5-11-17/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)