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(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)acrylamide
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)C=CC2=CC=C(C=C2)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)OC)C


InChI

InChI=1S/C20H23NO3/c1-15-12-16(2)14-19(13-15)24-11-10-21-20(22)9-6-17-4-7-18(23-3)8-5-17/h4-9,12-14H,10-11H2,1-3H3,(H,21,22)/b9-6+


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