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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13-4-2-7-16(10-13)19(23)20-12-18(22)21-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11H,3,5-6,12H2,1H3,(H,20,23)(H,21,22)