N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-(3-propoxyphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-3-11-26-17-6-4-5-15(12-17)19(25)22-21-18(24)14-7-9-16(10-8-14)20-13(2)23/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)