N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: N-(7-methoxytetralin-2-yl)benzamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: N-(7-methoxytetralin-2-yl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)NC(=O)C3=CC=CC=C3)C=C1

InChI

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