N-[2-methyl-5-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-11-6-7-13(8-15(11)21-12(2)24)19(25)22-23-20(26)14-9-16(27-3)18(29-5)17(10-14)28-4/h6-10H,1-5H3,(H,21,24)(H,22,25)(H,23,26)