4-butyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-butyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-butyl-N-(2-methylindan-1-yl)benzamide CAS Name: 4-butyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-benzyl-4-butyl-N-(2-methylindan-1-yl)benzamide Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)C

InChI

InChI=1S/C28H31NO/c1-3-4-10-22-15-17-24(18-16-22)28(30)29(20-23-11-6-5-7-12-23)27-21(2)19-25-13-8-9-14-26(25)27/h5-9,11-18,21,27H,3-4,10,19-20H2,1-2H3