N-(2-aminophenyl)-3-(2-oxidanylideneazocan-1-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(2-oxidanylideneazocan-1-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(2-oxoazocan-1-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(2-oxo-1-azocanyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2-oxoazocan-1-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(2-ketoazocan-1-yl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(C(=O)CC1)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCCN(C(=O)CC1)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H23N3O2/c17-13-7-4-5-8-14(13)18-15(20)10-12-19-11-6-2-1-3-9-16(19)21/h4-5,7-8H,1-3,6,9-12,17H2,(H,18,20)