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

Systemtic Name: 2-methoxy-4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-methoxy-4-(7-methoxytetralin-1-yl)butanamide CAS Name: 2-methoxy-4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-methoxy-4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-methoxy-4-(7-methoxytetralin-1-yl)butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCC(C(=O)N)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CCC(C(=O)N)OC)C=C1

InChI

InChI=1S/C16H23NO3/c1-19-13-8-6-11-4-3-5-12(14(11)10-13)7-9-15(20-2)16(17)18/h6,8,10,12,15H,3-5,7,9H2,1-2H3,(H2,17,18)