2-[methyl-(phenylmethyl)amino]-N-(oxan-2-ylmethyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(oxan-2-ylmethyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-(tetrahydropyran-2-ylmethyl)indane-2-carboxamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2-oxanylmethyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(oxan-2-ylmethyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-(tetrahydropyran-2-ylmethyl)indane-2-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4CCCCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4CCCCO4

InChI

InChI=1S/C24H30N2O2/c1-26(18-19-9-3-2-4-10-19)24(15-20-11-5-6-12-21(20)16-24)23(27)25-17-22-13-7-8-14-28-22/h2-6,9-12,22H,7-8,13-18H2,1H3,(H,25,27)