N-[4-(aminocarbonylamino)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-ureidophenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H18N4O4/c1-11-17(24)22(14-4-2-3-5-15(14)26-11)10-16(23)20-12-6-8-13(9-7-12)21-18(19)25/h2-9,11H,10H2,1H3,(H,20,23)(H3,19,21,25)