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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(cyclopropylcarbonylamino)-4-methyl-phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(cyclopropanecarbonylamino)-4-methyl-phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(cyclopropanecarbonylamino)-4-methylphenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(cyclopropanecarbonylamino)-4-methyl-phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)NC(=O)C4CC4

InChI

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