3,5-dimethoxy-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(tetralin-1-ylmethyl)benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H25NO3/c1-14-19(24-2)11-17(12-20(14)25-3)21(23)22-13-16-9-6-8-15-7-4-5-10-18(15)16/h4-5,7,10-12,16H,6,8-9,13H2,1-3H3,(H,22,23)