N-[3-[1-(heptylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(heptylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(heptylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(heptylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(heptylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(heptylamino)ethyl]phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCCCCCCNC(C)C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C17H28N2O/c1-4-5-6-7-8-12-18-14(2)16-10-9-11-17(13-16)19-15(3)20/h9-11,13-14,18H,4-8,12H2,1-3H3,(H,19,20)