N-[4-(aminocarbonylamino)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ureidophenyl)benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-12-18(13(2)28-24-12)11-27-17-9-3-14(4-10-17)19(25)22-15-5-7-16(8-6-15)23-20(21)26/h3-10H,11H2,1-2H3,(H,22,25)(H3,21,23,26)