N,3-dimethyl-4-[[3-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[[3-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzamide Openeye Name: N,3-dimethyl-4-[[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[[3-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C(=O)NC)C

InChI

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