3-(azocan-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(azocan-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 3-(azocan-1-yl)-N-(benzylcarbamoyl)propanamide CAS Name: 3-(1-azocanyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 3-(azocan-1-yl)-N-(benzylcarbamoyl)propanamide Traditional Name: 3-(azocan-1-yl)-N-(benzylcarbamoyl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CCC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c22-17(11-14-21-12-7-2-1-3-8-13-21)20-18(23)19-15-16-9-5-4-6-10-16/h4-6,9-10H,1-3,7-8,11-15H2,(H2,19,20,22,23)