N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-indan-5-yl-3-methyl-2-(p-tolylcarbamoylamino)pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-indan-5-yl-3-methyl-2-(p-tolylcarbamoylamino)valeramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-16(3)21(26-23(28)25-19-11-8-15(2)9-12-19)22(27)24-20-13-10-17-6-5-7-18(17)14-20/h8-14,16,21H,4-7H2,1-3H3,(H,24,27)(H2,25,26,28)