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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-24(27-23-17-9-15-19-10-7-8-16-22(19)23)18-26-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-8,10-14,16,23,25-26H,9,15,17-18H2,(H,27,28)