3-(cyclooctylcarbamoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(cyclooctylcarbamoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(cyclooctylcarbamoylamino)-N-cyclopropyl-benzamide CAS Name: 3-[[(cyclooctylamino)-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-(cyclooctylcarbamoylamino)-N-cyclopropylbenzamide Traditional Name: 3-(cyclooctylcarbamoylamino)-N-cyclopropyl-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H27N3O2/c23-18(20-16-11-12-16)14-7-6-10-17(13-14)22-19(24)21-15-8-4-2-1-3-5-9-15/h6-7,10,13,15-16H,1-5,8-9,11-12H2,(H,20,23)(H2,21,22,24)