(E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-30-18-25(29)27-22-13-11-21(12-14-22)26-24(28)15-10-19-8-5-9-23(16-19)31-17-20-6-3-2-4-7-20/h2-16H,17-18H2,1H3,(H,26,28)(H,27,29)/b15-10+