2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-indan-5-yl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-indan-5-yl-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H28N2O3/c1-3-13-25(16-22(26)24-20-9-4-5-10-21(20)28-2)23(27)15-17-11-12-18-7-6-8-19(18)14-17/h4-5,9-12,14H,3,6-8,13,15-16H2,1-2H3,(H,24,26)