N-[3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-17(23)21-14-7-6-8-15(12-14)22-18(24)11-13-9-10-16(25-2)20(27-4)19(13)26-3/h6-10,12H,5,11H2,1-4H3,(H,21,23)(H,22,24)