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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]indane-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]indane-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-14-6-3-4-9-18(14)22-19(23)13-21-20(24)17-11-10-15-7-5-8-16(15)12-17/h3-4,6,9-12H,2,5,7-8,13H2,1H3,(H,21,24)(H,22,23)