propyl 4-[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: propyl 4-[[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(3-methoxyphenyl)acryloyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-3-13-28-22(26)17-8-10-18(11-9-17)23-20(24)15-29-21(25)12-7-16-5-4-6-19(14-16)27-2/h4-12,14H,3,13,15H2,1-2H3,(H,23,24)/b12-7+