4-[(aminocarbonylamino)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(ureidomethyl)benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C19H18N4O3/c20-19(25)21-10-11-1-3-12(4-2-11)17(24)22-14-7-8-16-15(9-14)23-18(26-16)13-5-6-13/h1-4,7-9,13H,5-6,10H2,(H,22,24)(H3,20,21,25)