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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(4-ureidobenzyl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-12-9-17(12)19(26)23-16-4-2-3-14(10-16)18(25)22-11-13-5-7-15(8-6-13)24-20(21)27/h2-8,10,12,17H,9,11H2,1H3,(H,22,25)(H,23,26)(H3,21,24,27)