N-[3-(octadecylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(octadecylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(octadecylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[(octadecylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(octadecylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(stearylcarbamoylamino)phenyl]acetamide Formula: C27H47N3O2 MolecularWeight: 445.68098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C27H47N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-27(32)30-26-21-19-20-25(23-26)29-24(2)31/h19-21,23H,3-18,22H2,1-2H3,(H,29,31)(H2,28,30,32)