N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-phenylethanoylamino)pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-phenylethanoylamino)pentanamide Openeye Name: N-indan-5-yl-3-methyl-2-[(2-phenylacetyl)amino]pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]pentanamide Traditional Name: N-indan-5-yl-3-methyl-2-[(2-phenylacetyl)amino]valeramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-16(2)22(25-21(26)14-17-8-5-4-6-9-17)23(27)24-20-13-12-18-10-7-11-19(18)15-20/h4-6,8-9,12-13,15-16,22H,3,7,10-11,14H2,1-2H3,(H,24,27)(H,25,26)