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

Systemtic Name: 3-[[4-[(aminocarbonylamino)methyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-(ureidomethyl)benzoyl]amino]benzamide CAS Name: 3-[[[4-[(carbamoylamino)methyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-[(carbamoylamino)methyl]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-[[4-(ureidomethyl)benzoyl]amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H20N4O3/c20-19(26)21-11-12-4-6-13(7-5-12)17(24)23-16-3-1-2-14(10-16)18(25)22-15-8-9-15/h1-7,10,15H,8-9,11H2,(H,22,25)(H,23,24)(H3,20,21,26)