N-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)tetralin-6-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)tetralin-6-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-24-18-11-10-17(13-19(18)23-2)21-20(22)16-9-8-14-6-4-5-7-15(14)12-16/h8-13H,3-7H2,1-2H3,(H,21,22)