N-[4-[1-[[(4-methylphenyl)carbonylamino]carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[(4-methylphenyl)carbonylamino]carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[(4-methylbenzoyl)amino]carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[(4-methylbenzoyl)amino]carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(p-toluoylamino)carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N4O3/c1-13-3-5-17(6-4-13)20(27)24-25-21(28)22-14(2)15-9-11-18(12-10-15)23-19(26)16-7-8-16/h3-6,9-12,14,16H,7-8H2,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28)