N2'-phenylmethoxy-N2-(3-phenylpropyl)-1,3-dihydroindene-2,2-dicarboxamide

Systemtic Name: N2'-phenylmethoxy-N2-(3-phenylpropyl)-1,3-dihydroindene-2,2-dicarboxamide Openeye Name: N2'-benzyloxy-N2-(3-phenylpropyl)indane-2,2-dicarboxamide CAS Name: N2'-phenylmethoxy-N2-(3-phenylpropyl)-1,3-dihydroindene-2,2-dicarboxamide IUPAC Name: 2-N'-phenylmethoxy-2-N-(3-phenylpropyl)-1,3-dihydroindene-2,2-dicarboxamide Traditional Name: N'-benzoxy-N-(3-phenylpropyl)indane-2,2-dicarboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)NCCCC3=CC=CC=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)NCCCC3=CC=CC=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-25(28-17-9-14-21-10-3-1-4-11-21)27(18-23-15-7-8-16-24(23)19-27)26(31)29-32-20-22-12-5-2-6-13-22/h1-8,10-13,15-16H,9,14,17-20H2,(H,28,30)(H,29,31)