ethyl 2-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]phenoxy]acetic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H23NO5/c1-4-26-21(24)14-27-18-7-5-6-17(13-18)22-20(23)11-9-16-12-15(2)8-10-19(16)25-3/h5-13H,4,14H2,1-3H3,(H,22,23)/b11-9+