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

Systemtic Name: (E)-2-acetamido-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[4-(p-tolylmethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[4-(4-methylbenzyl)oxyphenyl]acrylic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13-3-5-16(6-4-13)12-24-17-9-7-15(8-10-17)11-18(19(22)23)20-14(2)21/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/b18-11+