N-(4-methoxy-2-methyl-phenyl)-2-(3-phenylprop-2-enoxy)benzamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-(3-phenylprop-2-enoxy)benzamide Openeye Name: 2-cinnamyloxy-N-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-(3-phenylprop-2-enoxy)benzamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-(3-phenylprop-2-enoxy)benzamide Traditional Name: 2-cinnamyloxy-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC=CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18-17-20(27-2)14-15-22(18)25-24(26)21-12-6-7-13-23(21)28-16-8-11-19-9-4-3-5-10-19/h3-15,17H,16H2,1-2H3,(H,25,26)