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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-indane-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-indane-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O2/c1-3-15-7-4-5-10-19(15)22-20(24)14-23(2)21(25)18-12-11-16-8-6-9-17(16)13-18/h4-5,7,10-13H,3,6,8-9,14H2,1-2H3,(H,22,24)