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(E)-N-butyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide

(E)-N-butyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name:(E)-N-butyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Openeye Name:(E)-N-butyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide
CAS Name:(E)-N-butyl-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-2-propenamide
IUPAC Name:(E)-N-butyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]prop-2-enamide
Traditional Name:(E)-N-butyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]acrylamide
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC1=CC(=C(C=C1)OCC2=C(ON=C2C)C)OC


Isomeric SMILES

CCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCC2=C(ON=C2C)C)OC


InChI

InChI=1S/C20H26N2O4/c1-5-6-11-21-20(23)10-8-16-7-9-18(19(12-16)24-4)25-13-17-14(2)22-26-15(17)3/h7-10,12H,5-6,11,13H2,1-4H3,(H,21,23)/b10-8+


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