N-(2-phenoxyethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide

Systemtic Name: N-(2-phenoxyethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 2-[(E)-cinnamyl]oxy-N-(2-phenoxyethyl)benzamide CAS Name: N-(2-phenoxyethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: N-(2-phenoxyethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 2-[(E)-cinnamyl]oxy-N-(2-phenoxyethyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c26-24(25-17-19-27-21-13-5-2-6-14-21)22-15-7-8-16-23(22)28-18-9-12-20-10-3-1-4-11-20/h1-16H,17-19H2,(H,25,26)/b12-9+