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

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(7-methoxytetralin-6-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(7-methoxytetralin-6-yl)benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-23-17-8-7-14(20)11-15(17)19(22)21-16-9-12-5-3-4-6-13(12)10-18(16)24-2/h7-11H,3-6H2,1-2H3,(H,21,22)