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

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1-naphthyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-23(14-15-25-18-10-3-2-4-11-18)16-21(24)22-20-13-7-9-17-8-5-6-12-19(17)20/h2-13H,14-16H2,1H3,(H,22,24)