3,5-dimethoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-tetralin-5-yl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-tetralin-5-yl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C20H23NO3/c1-13-18(23-2)11-15(12-19(13)24-3)20(22)21-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-12H,4-5,7,9H2,1-3H3,(H,21,22)