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

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-13-18(22)20-16-10-8-15(9-11-16)19-17(21)12-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,21)(H,20,22)/b12-7+