N-(3-ethanoylphenyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-6,7-dimethoxy-4-(p-tolyl)naphthalene-2-carboxamide CAS Name: N-(3-acetylphenyl)-6,7-dimethoxy-4-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: N-(3-acetylphenyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-6,7-dimethoxy-4-(p-tolyl)-2-naphthamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C)OC)OC

InChI

InChI=1S/C28H25NO4/c1-17-8-10-19(11-9-17)24-14-22(12-21-15-26(32-3)27(33-4)16-25(21)24)28(31)29-23-7-5-6-20(13-23)18(2)30/h5-16H,1-4H3,(H,29,31)