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

Systemtic Name: N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-amoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-4-7-14-28-19-9-6-5-8-18(19)21(27)24-23-20(26)16-10-12-17(13-11-16)22-15(2)25/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)