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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(26-22-14-13-18-7-4-8-21(18)15-22)16-25-24(28)20-11-9-19(10-12-20)17-5-2-1-3-6-17/h1-3,5-6,9-15H,4,7-8,16H2,(H,25,28)(H,26,27)