N-[2-(4-methylphenoxy)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]tetralin-1-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]tetralin-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-15-9-11-17(12-10-15)23-14-13-21-20(22)19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,21,22)