N-[4-[[(2-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-isopropoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-(2-propan-2-yloxyphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-isopropoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-12(2)26-17-7-5-4-6-16(17)19(25)22-21-18(24)14-8-10-15(11-9-14)20-13(3)23/h4-12H,1-3H3,(H,20,23)(H,21,24)(H,22,25)