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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-o-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=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=CC=C2OC)OC

InChI

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