3-(cyclopropylcarbonylamino)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O3/c1-13-5-10-18(24-21(27)15-8-9-15)12-19(13)25-22(28)16-3-2-4-17(11-16)23-20(26)14-6-7-14/h2-5,10-12,14-15H,6-9H2,1H3,(H,23,26)(H,24,27)(H,25,28)