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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-5-15-8-11-18(19(12-15)25-2)27-14-20(23)22-13-16-6-9-17(10-7-16)21(24)26-3/h4-12H,13-14H2,1-3H3,(H,22,23)/b5-4+