2-(azepan-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(1-azepanyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(azepan-1-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-14-9-8-10-15(2)18(14)21-17(23)13-20-19(24)16(3)22-11-6-4-5-7-12-22/h8-10,16H,4-7,11-13H2,1-3H3,(H,20,24)(H,21,23)