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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO4/c1-14(2)27-21-18(22)11-16(12-19(21)26-4)7-10-20(24)23-13-15-5-8-17(25-3)9-6-15/h5-12,14H,13H2,1-4H3,(H,23,24)/b10-7+