N-[3-[2-(hexadecylamino)phenyl]propanoyl]benzamide

Systemtic Name: N-[3-[2-(hexadecylamino)phenyl]propanoyl]benzamide Openeye Name: N-[3-[2-(hexadecylamino)phenyl]propanoyl]benzamide CAS Name: N-[3-[2-(hexadecylamino)phenyl]-1-oxopropyl]benzamide IUPAC Name: N-[3-[2-(hexadecylamino)phenyl]propanoyl]benzamide Traditional Name: N-[3-[2-(cetylamino)phenyl]propanoyl]benzamide Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=CC=CC=C1CCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=CC=CC=C1CCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C32H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-27-33-30-24-19-18-21-28(30)25-26-31(35)34-32(36)29-22-16-15-17-23-29/h15-19,21-24,33H,2-14,20,25-27H2,1H3,(H,34,35,36)