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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(5-ethanoyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-2-[(5-acetyl-2-methoxy-phenyl)methyl]-N-[(4-chlorophenyl)methyl]-2-cyano-propanamide CAS Name: 3-(5-acetyl-2-methoxyphenyl)-2-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-chlorophenyl)methyl]-2-cyanopropanamide IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-2-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-chlorophenyl)methyl]-2-cyanopropanamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-(5-acetyl-2-methoxy-phenyl)-N-(4-chlorobenzyl)-2-cyano-propionamide Formula: C30H29ClN2O5 MolecularWeight: 533.01466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(CC2=C(C=CC(=C2)C(=O)C)OC)(C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(CC2=C(C=CC(=C2)C(=O)C)OC)(C#N)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H29ClN2O5/c1-19(34)22-7-11-27(37-3)24(13-22)15-30(18-32,29(36)33-17-21-5-9-26(31)10-6-21)16-25-14-23(20(2)35)8-12-28(25)38-4/h5-14H,15-17H2,1-4H3,(H,33,36)