N-cyclooctyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-cyclooctyl-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-cyclooctyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-cyclooctyl-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H31N3O2/c1-15(2)22-20(25)21-14-16-10-12-17(13-11-16)19(24)23-18-8-6-4-3-5-7-9-18/h10-13,15,18H,3-9,14H2,1-2H3,(H,23,24)(H2,21,22,25)