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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCC3=CC=CC=C23

InChI

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