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

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-(2-phenylphenyl)acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O/c1-27(24-17-9-13-20-12-5-6-15-22(20)24)18-25(28)26-23-16-8-7-14-21(23)19-10-3-2-4-11-19/h2-8,10-12,14-16,24H,9,13,17-18H2,1H3,(H,26,28)