2-[methyl(2-phenoxyethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-tetralin-1-yl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O2/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/h2-6,8,10-12,20H,7,9,13-16H2,1H3,(H,22,24)