2-[methyl(2-phenoxyethyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-phenylethyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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