(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2,5-dimethoxybenzyl)acrylamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H26ClNO5/c1-14(2)29-22-18(23)10-15(11-20(22)28-5)6-9-21(25)24-13-16-12-17(26-3)7-8-19(16)27-4/h6-12,14H,13H2,1-5H3,(H,24,25)/b9-6+