(E)-N-(3-acetamidophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-allyloxy-3-methoxy-phenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-12-27-19-10-8-16(13-20(19)26-3)9-11-21(25)23-18-7-5-6-17(14-18)22-15(2)24/h4-11,13-14H,1,12H2,2-3H3,(H,22,24)(H,23,25)/b11-9+