N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-indane-5-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-indane-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-3-13-24(15-21(25)23-20-10-5-4-7-16(20)2)22(26)19-12-11-17-8-6-9-18(17)14-19/h4-5,7,10-12,14H,3,6,8-9,13,15H2,1-2H3,(H,23,25)