ethyl 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C21H23NO5/c1-4-7-15-10-11-18(19(12-15)25-3)27-14-20(23)22-17-9-6-8-16(13-17)21(24)26-5-2/h4,6-13H,5,14H2,1-3H3,(H,22,23)/b7-4+