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(E)-N-butan-2-yl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

(E)-N-butan-2-yl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name:(E)-N-butan-2-yl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide
Openeye Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-sec-butyl-prop-2-enamide
CAS Name:(E)-N-butan-2-yl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide
IUPAC Name:(E)-N-butan-2-yl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide
Traditional Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-sec-butyl-acrylamide
Formula: C18H27NO3
MolecularWeight: 305.41188
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC(=C(C=C1)OCC(C)C)OC


Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)OCC(C)C)OC


InChI

InChI=1S/C18H27NO3/c1-6-14(4)19-18(20)10-8-15-7-9-16(17(11-15)21-5)22-12-13(2)3/h7-11,13-14H,6,12H2,1-5H3,(H,19,20)/b10-8+


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