[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C24H29NO5/c1-5-10-20(18-11-7-6-8-12-18)25-24(27)17(2)30-22(26)16-15-19-13-9-14-21(28-3)23(19)29-4/h6-9,11-17,20H,5,10H2,1-4H3,(H,25,27)/b16-15+