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

Systemtic Name: N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-amoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C22H27N3O4/c1-3-5-8-15-29-19-10-7-6-9-18(19)22(28)25-24-21(27)16-11-13-17(14-12-16)23-20(26)4-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)