N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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