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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24ClNO4/c1-17-13-21(23(29-2)15-20(17)26)27-25(28)12-10-18-9-11-22(24(14-18)30-3)31-16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,28)