ethyl 2-[4-[[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(4-phenyloxazol-2-yl)phenyl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[4-(4-phenyl-2-oxazolyl)anilino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[4-(4-phenyloxazol-2-yl)phenyl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-2-32-24(30)16-18-8-12-21(13-9-18)27-26(31)28-22-14-10-20(11-15-22)25-29-23(17-33-25)19-6-4-3-5-7-19/h3-15,17H,2,16H2,1H3,(H2,27,28,31)