2-cyano-3-(5-ethanoyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-cyano-3-(5-ethanoyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-2-[(5-acetyl-2-methoxy-phenyl)methyl]-2-cyano-N-(p-tolyl)propanamide CAS Name: 3-(5-acetyl-2-methoxyphenyl)-2-[(5-acetyl-2-methoxyphenyl)methyl]-2-cyano-N-(4-methylphenyl)propanamide IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-2-[(5-acetyl-2-methoxyphenyl)methyl]-2-cyano-N-(4-methylphenyl)propanamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-(5-acetyl-2-methoxy-phenyl)-2-cyano-N-(p-tolyl)propionamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=C(C=CC(=C2)C(=O)C)OC)(CC3=C(C=CC(=C3)C(=O)C)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=C(C=CC(=C2)C(=O)C)OC)(CC3=C(C=CC(=C3)C(=O)C)OC)C#N

InChI

InChI=1S/C30H30N2O5/c1-19-6-10-26(11-7-19)32-29(35)30(18-31,16-24-14-22(20(2)33)8-12-27(24)36-4)17-25-15-23(21(3)34)9-13-28(25)37-5/h6-15H,16-17H2,1-5H3,(H,32,35)