(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]acrylamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-27-18-13-14(5-11-17(18)26-3)6-12-19(24)22-15-7-9-16(10-8-15)23-20(25)21-2/h5-13H,4H2,1-3H3,(H,22,24)(H2,21,23,25)/b12-6+