5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 5-methoxy-2-(6-methoxytetralin-2-yl)benzamide CAS Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 5-methoxy-2-(6-methoxytetralin-2-yl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=C(C=C(C=C3)OC)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=C(C=C(C=C3)OC)C(=O)N)C=C1

InChI

InChI=1S/C19H21NO3/c1-22-15-6-5-12-9-14(4-3-13(12)10-15)17-8-7-16(23-2)11-18(17)19(20)21/h5-8,10-11,14H,3-4,9H2,1-2H3,(H2,20,21)