N-[2-(3-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]tetralin-6-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]tetralin-6-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-23-18-7-4-8-19(14-18)24-12-11-21-20(22)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13-14H,2-3,5-6,11-12H2,1H3,(H,21,22)