N-[4-[[2-(2,4-dimethoxyphenyl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,4-dimethoxyphenyl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O5/c1-12(23)20-15-7-4-13(5-8-15)19(25)22-21-18(24)10-14-6-9-16(26-2)11-17(14)27-3/h4-9,11H,10H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)