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

Systemtic Name: N-[4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-isopropoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-isopropoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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(C)C

Isomeric SMILES

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

InChI

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