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(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide

(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-N-(2-furylmethyl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-N-(2-furfuryl)acrylamide
Formula: C21H24ClNO4
MolecularWeight: 389.87256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(CC2=CC=CO2)C3CC3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=CC=CO2)C3CC3)OC


InChI

InChI=1S/C21H24ClNO4/c1-14(2)27-21-18(22)11-15(12-19(21)25-3)6-9-20(24)23(16-7-8-16)13-17-5-4-10-26-17/h4-6,9-12,14,16H,7-8,13H2,1-3H3/b9-6+


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