N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C24H22ClNO4/c1-28-22-15-21(23(29-2)14-20(22)25)26-24(27)13-10-17-8-11-19(12-9-17)30-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,26,27)