(E)-2-acetamido-3-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[4-methoxy-3-(p-tolylmethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[4-methoxy-3-(4-methylbenzyl)oxy-phenyl]acrylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)/C=C(\C(=O)O)/NC(=O)C)OC

InChI

InChI=1S/C20H21NO5/c1-13-4-6-15(7-5-13)12-26-19-11-16(8-9-18(19)25-3)10-17(20(23)24)21-14(2)22/h4-11H,12H2,1-3H3,(H,21,22)(H,23,24)/b17-10+