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

Systemtic Name: (E)-N-[3-(2-phenoxyethanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-phenoxyacetyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-phenoxyacetyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-phenoxyacetyl)amino]phenyl]-3-phenyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(15-14-18-8-3-1-4-9-18)24-19-10-7-11-20(16-19)25-23(27)17-28-21-12-5-2-6-13-21/h1-16H,17H2,(H,24,26)(H,25,27)/b15-14+