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

Systemtic Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-tetralin-5-yl-benzamide CAS Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-tetralin-5-yl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C19H21NO2/c1-13-10-11-15(12-18(13)22-2)19(21)20-17-9-5-7-14-6-3-4-8-16(14)17/h5,7,9-12H,3-4,6,8H2,1-2H3,(H,20,21)