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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]acrylamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC)OCC

InChI

InChI=1S/C22H27N3O4/c1-4-14-29-19-12-6-16(15-20(19)28-5-2)7-13-21(26)24-17-8-10-18(11-9-17)25-22(27)23-3/h6-13,15H,4-5,14H2,1-3H3,(H,24,26)(H2,23,25,27)/b13-7+