[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[ethanoyl(methyl)amino]benzoate

Systemtic Name: [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[ethanoyl(methyl)amino]benzoate Openeye Name: [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl] 2-[acetyl(methyl)amino]benzoate CAS Name: 2-[acetyl(methyl)amino]benzoic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl] 2-[acetyl(methyl)amino]benzoate Traditional Name: 2-[acetyl(methyl)amino]benzoic acid [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC=CC=C2N(C)C(=O)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC=CC=C2N(C)C(=O)C)C

InChI

InChI=1S/C21H26N2O4/c1-6-11-23-14(2)12-18(15(23)3)20(25)13-27-21(26)17-9-7-8-10-19(17)22(5)16(4)24/h7-10,12H,6,11,13H2,1-5H3