N-(2-aminophenyl)-4-[2-(3-ethyl-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazol-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(3-ethyl-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazol-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(3-ethyl-4-methoxy-phenyl)-4,5-dihydrooxazol-4-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(3-ethyl-4-methoxyphenyl)-4,5-dihydrooxazol-4-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(3-ethyl-4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(3-ethyl-4-methoxy-phenyl)-2-oxazolin-4-yl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=NC(CO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=NC(CO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC

InChI

InChI=1S/C25H25N3O3/c1-3-16-14-19(12-13-23(16)30-2)25-28-22(15-31-25)17-8-10-18(11-9-17)24(29)27-21-7-5-4-6-20(21)26/h4-14,22H,3,15,26H2,1-2H3,(H,27,29)