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

Systemtic Name: N,N-dimethyl-3-[[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-14-11-19(14)21(27)24-18-9-7-16(8-10-18)20(26)23-13-15-5-4-6-17(12-15)22(28)25(2)3/h4-10,12,14,19H,11,13H2,1-3H3,(H,23,26)(H,24,27)