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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14(2)20(24-21(25)19-10-5-4-7-15(19)3)22(26)23-18-12-11-16-8-6-9-17(16)13-18/h4-5,7,10-14,20H,6,8-9H2,1-3H3,(H,23,26)(H,24,25)