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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[3-(cyclopropylcarbonylamino)phenyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(ureidomethyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=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)22-15-2-1-3-16(10-15)23-18(25)14-8-9-14/h1-7,10,14H,8-9,11H2,(H,22,24)(H,23,25)(H3,20,21,26)