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

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-phenethylacetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-phenethylacetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-phenethyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O/c1-23(20-13-7-11-18-10-5-6-12-19(18)20)16-21(24)22-15-14-17-8-3-2-4-9-17/h2-6,8-10,12,20H,7,11,13-16H2,1H3,(H,22,24)