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

Systemtic Name: N,N-dimethyl-3-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzamide Openeye Name: N,N-dimethyl-3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[4-[(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=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

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