N-(3-aminophenyl)-4-(azocan-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(azocan-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(azocan-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1-azocanyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(azocan-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(azocan-1-yl)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CCCN(CCC1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H27N3O/c18-15-8-6-9-16(14-15)19-17(21)10-7-13-20-11-4-2-1-3-5-12-20/h6,8-9,14H,1-5,7,10-13,18H2,(H,19,21)