N-[[2-(cycloheptylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-(cycloheptylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(cycloheptylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(cycloheptylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(cycloheptylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(cycloheptylamino)benzyl]-N-methyl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC2CCCCCC2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-14(20)19(2)13-15-9-7-8-12-17(15)18-16-10-5-3-4-6-11-16/h7-9,12,16,18H,3-6,10-11,13H2,1-2H3