[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-4-7-15(3)20-18(22)13-24-19(23)16-9-8-14(2)17(12-16)21-10-5-6-11-21/h5-6,8-12,15H,4,7,13H2,1-3H3,(H,20,22)