N-(5-ethanoyl-2-methoxy-phenyl)-2-methyl-5-(4-methylphenyl)furan-3-carboxamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-2-methyl-5-(4-methylphenyl)furan-3-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-methyl-5-(p-tolyl)furan-3-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-3-furancarboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-methyl-5-(4-methylphenyl)furan-3-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-methyl-5-(p-tolyl)-3-furamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)NC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)NC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H21NO4/c1-13-5-7-16(8-6-13)21-12-18(15(3)27-21)22(25)23-19-11-17(14(2)24)9-10-20(19)26-4/h5-12H,1-4H3,(H,23,25)