N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(benzoxymethyl)benzyl]tetralin-1-carboxamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c28-26(25-16-8-14-21-11-6-7-15-24(21)25)27-17-22-12-4-5-13-23(22)19-29-18-20-9-2-1-3-10-20/h1-7,9-13,15,25H,8,14,16-19H2,(H,27,28)