N-[3-(cycloheptylamino)phenyl]ethanamide

Systemtic Name: N-[3-(cycloheptylamino)phenyl]ethanamide Openeye Name: N-[3-(cycloheptylamino)phenyl]acetamide CAS Name: N-[3-(cycloheptylamino)phenyl]acetamide IUPAC Name: N-[3-(cycloheptylamino)phenyl]acetamide Traditional Name: N-[3-(cycloheptylamino)phenyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCCCCC2

InChI

InChI=1S/C15H22N2O/c1-12(18)16-14-9-6-10-15(11-14)17-13-7-4-2-3-5-8-13/h6,9-11,13,17H,2-5,7-8H2,1H3,(H,16,18)