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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=C(C(=O)O)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=C(\C(=O)O)/NC(=O)C)OC

InChI

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