N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C27H25N3O4/c1-18-4-6-20(7-5-18)17-34-25-13-8-21(15-26(25)33-3)14-22(16-28)27(32)30-24-11-9-23(10-12-24)29-19(2)31/h4-15H,17H2,1-3H3,(H,29,31)(H,30,32)