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

Systemtic Name: N-(3-aminophenyl)-3-(2-oxidanylideneazocan-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-3-(2-oxoazocan-1-yl)propanamide CAS Name: N-(3-aminophenyl)-3-(2-oxo-1-azocanyl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2-oxoazocan-1-yl)propanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CCCN(C(=O)CC1)CCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H23N3O2/c17-13-6-5-7-14(12-13)18-15(20)9-11-19-10-4-2-1-3-8-16(19)21/h5-7,12H,1-4,8-11,17H2,(H,18,20)