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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C25H24ClNO5 MolecularWeight: 453.91476

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO5/c1-29-22-15-20(23(30-2)14-19(22)26)27-25(28)12-10-17-9-11-21(24(13-17)31-3)32-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,27,28)