methyl 4-methyl-3-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(E)-3-(m-tolyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[(E)-3-(m-tolyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C21H21NO5/c1-14-5-4-6-16(11-14)8-10-20(24)27-13-19(23)22-18-12-17(21(25)26-3)9-7-15(18)2/h4-12H,13H2,1-3H3,(H,22,23)/b10-8+