N-[4-(tetradecylcarbamoylamino)phenyl]benzamide

Systemtic Name: N-[4-(tetradecylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(tetradecylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[oxo-(tetradecylamino)methyl]amino]phenyl]benzamide IUPAC Name: N-[4-(tetradecylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(myristylcarbamoylamino)phenyl]benzamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H41N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-29-28(33)31-26-21-19-25(20-22-26)30-27(32)24-17-14-13-15-18-24/h13-15,17-22H,2-12,16,23H2,1H3,(H,30,32)(H2,29,31,33)