N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide

Systemtic Name: N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide Openeye Name: N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide CAS Name: N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide IUPAC Name: N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide Traditional Name: N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C(C=CC(=C12)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1C=CCC2=C(C=CC(=C12)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19NO2/c1-13-7-6-10-15-17(22-2)12-11-16(18(13)15)20-19(21)14-8-4-3-5-9-14/h3-9,11-13H,10H2,1-2H3,(H,20,21)