N-ethyl-2-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-2-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide CAS Name: N-ethyl-2-[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide Traditional Name: N-ethyl-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C21H23N3O3/c1-3-22-20(26)16-6-4-5-7-18(16)24-19(25)14-8-10-15(11-9-14)23-21(27)17-12-13(17)2/h4-11,13,17H,3,12H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)