4-[[(2R)-2-(cyclooctylamino)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(cyclooctylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(cyclooctylamino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(cyclooctylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(cyclooctylamino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(cyclooctylamino)propanoyl]amino]benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-13(20-15-7-5-3-2-4-6-8-15)18(23)21-16-11-9-14(10-12-16)17(19)22/h9-13,15,20H,2-8H2,1H3,(H2,19,22)(H,21,23)/t13-/m1/s1