N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]indane-5-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]indane-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-2-21-19(23)13-25-18-10-8-17(9-11-18)22-20(24)16-7-6-14-4-3-5-15(14)12-16/h6-12H,2-5,13H2,1H3,(H,21,23)(H,22,24)