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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-10-27-21-18(22)12-15(13-19(21)26-3)8-9-20(24)23-14-16-6-5-7-17(11-16)25-2/h5-9,11-13H,4,10,14H2,1-3H3,(H,23,24)/b9-8+