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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]ethanamide Openeye Name: N-ethyl-N-(m-tolyl)-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)pyrrol-1-yl]acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)-1-pyrrolyl]acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]acetamide Traditional Name: N-ethyl-N-(m-tolyl)-2-[2-(4-phenyl-2-oxazolin-2-yl)pyrrol-1-yl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-3-27(20-12-7-9-18(2)15-20)23(28)16-26-14-8-13-22(26)24-25-21(17-29-24)19-10-5-4-6-11-19/h4-15,21H,3,16-17H2,1-2H3