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

Systemtic Name: (E)-2-acetamido-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[3-ethoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[3-ethoxy-4-(2-methylbenzyl)oxy-phenyl]acrylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C)OCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C)OCC2=CC=CC=C2C

InChI

InChI=1S/C21H23NO5/c1-4-26-20-12-16(11-18(21(24)25)22-15(3)23)9-10-19(20)27-13-17-8-6-5-7-14(17)2/h5-12H,4,13H2,1-3H3,(H,22,23)(H,24,25)/b18-11+