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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethylphenyl)carbamoylamino]-3-methyl-pentanamide Openeye Name: 2-[(4-ethylphenyl)carbamoylamino]-N-indan-5-yl-3-methyl-pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(4-ethylanilino)-oxomethyl]amino]-3-methylpentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethylphenyl)carbamoylamino]-3-methylpentanamide Traditional Name: 2-[(4-ethylphenyl)carbamoylamino]-N-indan-5-yl-3-methyl-valeramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H31N3O2/c1-4-16(3)22(27-24(29)26-20-12-9-17(5-2)10-13-20)23(28)25-21-14-11-18-7-6-8-19(18)15-21/h9-16,22H,4-8H2,1-3H3,(H,25,28)(H2,26,27,29)