(E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-5-28-19-12-15(11-16(22)21(19)27-4)9-10-20(26)24-18-8-6-7-17(13(18)2)23-14(3)25/h6-12H,5H2,1-4H3,(H,23,25)(H,24,26)/b10-9+