N-[2-[2-[(2-acetamido-4-methoxy-phenoxy)methyl]prop-2-enoxy]-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[2-[(2-acetamido-4-methoxy-phenoxy)methyl]prop-2-enoxy]-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-[2-[(2-acetamido-4-methoxy-phenoxy)methyl]allyloxy]-5-methoxy-phenyl]acetamide CAS Name: N-[2-[2-[(2-acetamido-4-methoxyphenoxy)methyl]prop-2-enoxy]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-[2-[(2-acetamido-4-methoxyphenoxy)methyl]prop-2-enoxy]-5-methoxyphenyl]acetamide Traditional Name: N-[2-[2-[(2-acetamido-4-methoxy-phenoxy)methyl]allyloxy]-5-methoxy-phenyl]acetamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC)OCC(=C)COC2=C(C=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC)OCC(=C)COC2=C(C=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H26N2O6/c1-14(12-29-21-8-6-17(27-4)10-19(21)23-15(2)25)13-30-22-9-7-18(28-5)11-20(22)24-16(3)26/h6-11H,1,12-13H2,2-5H3,(H,23,25)(H,24,26)