(2-aminocarbonyl-5-methoxy-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-4-5-13-6-9-16(18(10-13)25-3)26-12-19(22)27-17-11-14(24-2)7-8-15(17)20(21)23/h4-11H,12H2,1-3H3,(H2,21,23)/b5-4+