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

Systemtic Name: 4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 4-methoxy-N-(7-methoxytetralin-6-yl)benzamide CAS Name: 4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 4-methoxy-N-(7-methoxytetralin-6-yl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC

InChI

InChI=1S/C19H21NO3/c1-22-16-9-7-13(8-10-16)19(21)20-17-11-14-5-3-4-6-15(14)12-18(17)23-2/h7-12H,3-6H2,1-2H3,(H,20,21)