ethyl (E)-3-(4-acetyloxy-3-methoxy-5-methyl-phenyl)-2-benzamido-prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-acetyloxy-3-methoxy-5-methyl-phenyl)-2-benzamido-prop-2-enoate Openeye Name: ethyl (E)-3-(4-acetoxy-3-methoxy-5-methyl-phenyl)-2-benzamido-prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-methoxy-5-methylphenyl)-2-benzamido-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-acetyloxy-3-methoxy-5-methylphenyl)-2-benzamidoprop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-methoxy-5-methyl-phenyl)-2-benzamido-acrylic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)OC)OC(=O)C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C(=C1)OC)OC(=O)C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO6/c1-5-28-22(26)18(23-21(25)17-9-7-6-8-10-17)12-16-11-14(2)20(29-15(3)24)19(13-16)27-4/h6-13H,5H2,1-4H3,(H,23,25)/b18-12+