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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-14(2)21(23(27)24-20-10-9-15-7-5-6-8-19(15)20)25-22(26)16-11-17(28-3)13-18(12-16)29-4/h5-8,11-14,20-21H,9-10H2,1-4H3,(H,24,27)(H,25,26)