N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-(4-propoxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-13-27-17-11-7-15(8-12-17)20(26)23-22-19(25)14-5-9-16(10-6-14)21-18(24)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)