[3-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[2-[oxo(1-pyrrolidinyl)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C20H20N2O4/c1-14(23)26-16-8-6-7-15(13-16)19(24)21-18-10-3-2-9-17(18)20(25)22-11-4-5-12-22/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,21,24)