N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-5-17(24)21-14-8-6-12(7-9-14)19(25)22-23-20(26)13-10-15(27-2)18(29-4)16(11-13)28-3/h6-11H,5H2,1-4H3,(H,21,24)(H,22,25)(H,23,26)