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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14(2)20(24-21(25)16-8-11-17(27-3)12-9-16)22(26)23-19-13-10-15-6-4-5-7-18(15)19/h4-9,11-12,14,19-20H,10,13H2,1-3H3,(H,23,26)(H,24,25)