1-benzamido-N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-6-methoxy-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-benzamido-N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-6-methoxy-2,3-dihydroindene-1-carboxamide Openeye Name: 1-benzamido-N-[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]-6-methoxy-indane-1-carboxamide CAS Name: 1-benzamido-N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-6-methoxy-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-benzamido-N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-6-methoxy-2,3-dihydroindene-1-carboxamide Traditional Name: 1-benzamido-N-[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]-6-methoxy-indane-1-carboxamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2(C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4)NC(=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2(C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4)NC(=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C33H37N3O4/c1-40-27-18-17-24-19-20-33(28(24)22-27,36-30(37)25-13-7-3-8-14-25)32(39)35-29(21-23-11-5-2-6-12-23)31(38)34-26-15-9-4-10-16-26/h2-3,5-8,11-14,17-18,22,26,29H,4,9-10,15-16,19-21H2,1H3,(H,34,38)(H,35,39)(H,36,37)