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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]tetralin-6-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]tetralin-6-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-15-5-4-8-19(13-15)23-12-11-21-20(22)18-10-9-16-6-2-3-7-17(16)14-18/h4-5,8-10,13-14H,2-3,6-7,11-12H2,1H3,(H,21,22)