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

Systemtic Name: methyl 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-4-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)NC2=C(C=CC(=C2)C(=O)OC)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OC

InChI

InChI=1S/C21H23NO5/c1-5-6-15-8-10-18(19(11-15)25-3)27-13-20(23)22-17-12-16(21(24)26-4)9-7-14(17)2/h5-12H,13H2,1-4H3,(H,22,23)/b6-5+