[4-[2-[[3-(4-acetyloxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoyl]amino]ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[[3-(4-acetyloxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoyl]amino]ethyl]phenyl] ethanoate Openeye Name: [4-[2-[[3-(4-acetoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoyl]amino]ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[3-(4-acetyloxy-3-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]ethyl]phenyl] ester IUPAC Name: [4-[2-[[3-(4-acetyloxy-3-methoxyphenyl)-2-phenylprop-2-enoyl]amino]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[[3-(4-acetoxy-3-methoxy-phenyl)-2-phenyl-acryloyl]amino]ethyl]phenyl] ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C28H27NO6/c1-19(30)34-24-12-9-21(10-13-24)15-16-29-28(32)25(23-7-5-4-6-8-23)17-22-11-14-26(35-20(2)31)27(18-22)33-3/h4-14,17-18H,15-16H2,1-3H3,(H,29,32)