2-[cycloheptyl(methyl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[cycloheptyl(methyl)amino]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-benzhydryl-2-[cycloheptyl(methyl)amino]acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C23H30N2O/c1-25(21-16-10-2-3-11-17-21)18-22(26)24-23(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,21,23H,2-3,10-11,16-18H2,1H3,(H,24,26)