4-methoxy-N1-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1-tetralin-5-yl-benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N-tetralin-5-yl-isophthalamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-24-17-10-9-13(11-15(17)18(20)22)19(23)21-16-8-4-6-12-5-2-3-7-14(12)16/h4,6,8-11H,2-3,5,7H2,1H3,(H2,20,22)(H,21,23)