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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H29NO4/c1-6-15-28-21-11-7-20(8-12-21)17-25(4)24(26)14-10-19-9-13-22(29-18(2)3)23(16-19)27-5/h6-14,16,18H,1,15,17H2,2-5H3/b14-10+