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(E)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

(E)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name:(E)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
Openeye Name:(E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]prop-2-enamide
CAS Name:(E)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(diethylaminomethyl)benzyl]acrylamide
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC


Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC


InChI

InChI=1S/C25H32N2O3/c1-5-16-30-23-14-12-20(17-24(23)29-4)13-15-25(28)26-18-21-10-8-9-11-22(21)19-27(6-2)7-3/h5,8-15,17H,1,6-7,16,18-19H2,2-4H3,(H,26,28)/b15-13+


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