[4-(methylcarbamoyl)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [4-(methylcarbamoyl)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [4-(methylcarbamoyl)phenyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C20H21NO5/c1-4-5-14-6-11-17(18(12-14)24-3)25-13-19(22)26-16-9-7-15(8-10-16)20(23)21-2/h4-12H,13H2,1-3H3,(H,21,23)/b5-4+