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

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

CC1=C(C(=CC=C1)NC(=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4)C

InChI

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