4-[2-(cyclooctylamino)ethanoylamino]benzamide

Systemtic Name: 4-[2-(cyclooctylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(cyclooctylamino)acetyl]amino]benzamide CAS Name: 4-[[2-(cyclooctylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(cyclooctylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(cyclooctylamino)acetyl]amino]benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H25N3O2/c18-17(22)13-8-10-15(11-9-13)20-16(21)12-19-14-6-4-2-1-3-5-7-14/h8-11,14,19H,1-7,12H2,(H2,18,22)(H,20,21)