N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-indan-5-yl-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-indan-5-yl-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O2/c1-3-13-26(16-23(28)25-21-10-5-4-7-17(21)2)15-22(27)24-20-12-11-18-8-6-9-19(18)14-20/h4-5,7,10-12,14H,3,6,8-9,13,15-16H2,1-2H3,(H,24,27)(H,25,28)