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

Systemtic Name: N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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)OCC(C)C

Isomeric SMILES

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

InChI

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