2-[methyl(2-phenoxyethyl)amino]-N-[(2-methylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CCOC2=CC=CC=C2

InChI

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