N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]-2-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14-5-2-3-8-18(14)20(24)21-12-11-19(23)22-17-10-9-15-6-4-7-16(15)13-17/h2-3,5,8-10,13H,4,6-7,11-12H2,1H3,(H,21,24)(H,22,23)