N-[3-(cycloheptylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(cycloheptylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(cycloheptylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(cycloheptylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(cycloheptylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(cycloheptylamino)phenyl]-2-methoxy-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-12-16(19)18-15-10-6-9-14(11-15)17-13-7-4-2-3-5-8-13/h6,9-11,13,17H,2-5,7-8,12H2,1H3,(H,18,19)