N-(2-ethylphenyl)-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)pyrrol-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)-1-pyrrolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[2-(4-phenyl-2-oxazolin-2-yl)pyrrol-1-yl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-2-17-9-6-7-12-19(17)24-22(27)15-26-14-8-13-21(26)23-25-20(16-28-23)18-10-4-3-5-11-18/h3-14,20H,2,15-16H2,1H3,(H,24,27)