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

Systemtic Name: N-methyl-N-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)pyrrol-1-yl]acetamide CAS Name: N-methyl-N-phenyl-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)-1-pyrrolyl]acetamide IUPAC Name: N-methyl-N-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[2-(4-phenyl-2-oxazolin-2-yl)pyrrol-1-yl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-24(18-11-6-3-7-12-18)21(26)15-25-14-8-13-20(25)22-23-19(16-27-22)17-9-4-2-5-10-17/h2-14,19H,15-16H2,1H3