(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-25-12-19(24)22-16-5-3-4-15(11-16)21-18(23)9-6-13-10-14(20)7-8-17(13)26-2/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b9-6+