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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acrylamide Formula: C25H30ClNO5 MolecularWeight: 459.9624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3)OC

InChI

InChI=1S/C25H30ClNO5/c1-16(2)32-25-21(26)12-17(13-23(25)31-5)6-11-24(28)27(19-7-8-19)15-18-14-20(29-3)9-10-22(18)30-4/h6,9-14,16,19H,7-8,15H2,1-5H3/b11-6+