N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-methoxyphenyl)tetralin-1-carboxamide CAS Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-methoxyphenyl)tetralin-1-carboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-21-15-9-5-8-14(12-15)19-18(20)17-11-4-7-13-6-2-3-10-16(13)17/h2-3,5-6,8-10,12,17H,4,7,11H2,1H3,(H,19,20)