N-[4-methyl-3-[[[4-(methylaminocarbamoyl)phenyl]carbonylamino]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[[4-(methylaminocarbamoyl)phenyl]carbonylamino]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[[4-(methylaminocarbamoyl)benzoyl]amino]carbamoylamino]phenyl]acetamide CAS Name: N-[4-methyl-3-[[[[[4-[(methylhydrazo)-oxomethyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[[4-(methylaminocarbamoyl)benzoyl]amino]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[[4-(methylaminocarbamoyl)benzoyl]amino]carbamoylamino]phenyl]acetamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC

InChI

InChI=1S/C19H22N6O4/c1-11-4-9-15(21-12(2)26)10-16(11)22-19(29)25-24-18(28)14-7-5-13(6-8-14)17(27)23-20-3/h4-10,20H,1-3H3,(H,21,26)(H,23,27)(H,24,28)(H2,22,25,29)