2-azanyl-N-(5-cyanopentyl)-3-(3-methylphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(5-cyanopentyl)-3-(3-methylphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)propanamide Openeye Name: 2-amino-N-(5-cyanopentyl)-3-(m-tolyl)-N-(3-oxo-1H-isobenzofuran-5-yl)propanamide CAS Name: 2-amino-N-(5-cyanopentyl)-3-(3-methylphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)propanamide IUPAC Name: 2-amino-N-(5-cyanopentyl)-3-(3-methylphenyl)-N-(3-oxo-1H-2-benzofuran-5-yl)propanamide Traditional Name: 2-amino-N-(5-cyanopentyl)-N-(3-ketophthalan-5-yl)-3-(m-tolyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)N(CCCCCC#N)C2=CC3=C(COC3=O)C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)N(CCCCCC#N)C2=CC3=C(COC3=O)C=C2)N

InChI

InChI=1S/C24H27N3O3/c1-17-7-6-8-18(13-17)14-22(26)23(28)27(12-5-3-2-4-11-25)20-10-9-19-16-30-24(29)21(19)15-20/h6-10,13,15,22H,2-5,12,14,16,26H2,1H3