(2-benzamido-2-oxidanylidene-ethyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-3-7-15-10-11-17(18(12-15)26-2)27-14-20(24)28-13-19(23)22-21(25)16-8-5-4-6-9-16/h3-12H,13-14H2,1-2H3,(H,22,23,25)/b7-3+