N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-15(2)13-21(25-22(26)20-10-5-4-7-16(20)3)23(27)24-19-12-11-17-8-6-9-18(17)14-19/h4-5,7,10-12,14-15,21H,6,8-9,13H2,1-3H3,(H,24,27)(H,25,26)