2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 2-methoxy-N-(7-methoxytetralin-6-yl)benzamide CAS Name: 2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 2-methoxy-N-(7-methoxytetralin-6-yl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C3CCCCC3=C2)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C3CCCCC3=C2)OC

InChI

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