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

Systemtic Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methyl-benzamide Openeye Name: N-(7-methoxytetralin-6-yl)-4-methyl-benzamide CAS Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methylbenzamide IUPAC Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methylbenzamide Traditional Name: N-(7-methoxytetralin-6-yl)-4-methyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC

InChI

InChI=1S/C19H21NO2/c1-13-7-9-14(10-8-13)19(21)20-17-11-15-5-3-4-6-16(15)12-18(17)22-2/h7-12H,3-6H2,1-2H3,(H,20,21)