N-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)tetralin-6-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)tetralin-6-carboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)OCC

InChI

InChI=1S/C21H25NO3/c1-3-24-19-12-11-18(14-20(19)25-4-2)22-21(23)17-10-9-15-7-5-6-8-16(15)13-17/h9-14H,3-8H2,1-2H3,(H,22,23)