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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)OCC=C)Cl)OC

InChI

InChI=1S/C23H26ClNO4/c1-5-13-29-19-10-7-17(8-11-19)16-25(3)22(26)12-9-18-14-20(24)23(27-4)21(15-18)28-6-2/h5,7-12,14-15H,1,6,13,16H2,2-4H3/b12-9+