N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H25N3O3/c1-13-3-8-18(25-21(27)15-4-5-15)12-20(13)26-22(28)16-6-9-17(10-7-16)24-23(29)19-11-14(19)2/h3,6-10,12,14-15,19H,4-5,11H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)