N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide

Systemtic Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide Openeye Name: N-[(7-methoxytetralin-1-yl)methyl]butanamide CAS Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide IUPAC Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide Traditional Name: N-[(7-methoxytetralin-1-yl)methyl]butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NCC1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H23NO2/c1-3-5-16(18)17-11-13-7-4-6-12-8-9-14(19-2)10-15(12)13/h8-10,13H,3-7,11H2,1-2H3,(H,17,18)