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

Systemtic Name: N-[2-[2-[(2-acetamido-4-methyl-phenoxy)methyl]prop-2-enoxy]-5-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-[(2-acetamido-4-methyl-phenoxy)methyl]allyloxy]-5-methyl-phenyl]acetamide CAS Name: N-[2-[2-[(2-acetamido-4-methylphenoxy)methyl]prop-2-enoxy]-5-methylphenyl]acetamide IUPAC Name: N-[2-[2-[(2-acetamido-4-methylphenoxy)methyl]prop-2-enoxy]-5-methylphenyl]acetamide Traditional Name: N-[2-[2-[(2-acetamido-4-methyl-phenoxy)methyl]allyloxy]-5-methyl-phenyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=C)COC2=C(C=C(C=C2)C)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=C)COC2=C(C=C(C=C2)C)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-14-6-8-21(19(10-14)23-17(4)25)27-12-16(3)13-28-22-9-7-15(2)11-20(22)24-18(5)26/h6-11H,3,12-13H2,1-2,4-5H3,(H,23,25)(H,24,26)