N-(4-methoxyphenyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-(4-methoxyphenyl)tetralin-1-carboxamide CAS Name: N-(4-methoxyphenyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-(4-methoxyphenyl)tetralin-1-carboxamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-28-20-15-13-19(14-16-20)26-25(27)23-11-5-10-22-21(23)9-6-12-24(22)29-17-18-7-3-2-4-8-18/h2-4,6-9,12-16,23H,5,10-11,17H2,1H3,(H,26,27)