2-(cycloheptylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(cycloheptylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(cycloheptylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(cycloheptylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(cycloheptylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(cycloheptylamino)-N-(4-methoxyphenyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-10-8-14(9-11-15)18-16(19)12-17-13-6-4-2-3-5-7-13/h8-11,13,17H,2-7,12H2,1H3,(H,18,19)