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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]-3-methoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]-3-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-4-15(2)21(25-22(26)18-9-6-10-20(14-18)28-3)23(27)24-19-12-11-16-7-5-8-17(16)13-19/h6,9-15,21H,4-5,7-8H2,1-3H3,(H,24,27)(H,25,26)