2-(cyclooctylamino)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(cyclooctylamino)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(phenylcarbamoyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c21-16(13-18-14-9-5-2-1-3-6-10-14)20-17(22)19-15-11-7-4-8-12-15/h4,7-8,11-12,14,18H,1-3,5-6,9-10,13H2,(H2,19,20,21,22)