N-[2-(heptan-2-ylcarbamoylamino)ethyl]benzamide

Systemtic Name: N-[2-(heptan-2-ylcarbamoylamino)ethyl]benzamide Openeye Name: N-[2-(1-methylhexylcarbamoylamino)ethyl]benzamide CAS Name: N-[2-[[(heptan-2-ylamino)-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-(heptan-2-ylcarbamoylamino)ethyl]benzamide Traditional Name: N-[2-(1-methylhexylcarbamoylamino)ethyl]benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(C)NC(=O)NCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H27N3O2/c1-3-4-6-9-14(2)20-17(22)19-13-12-18-16(21)15-10-7-5-8-11-15/h5,7-8,10-11,14H,3-4,6,9,12-13H2,1-2H3,(H,18,21)(H2,19,20,22)