[2-[(2-phenyl-1,3-dioxolan-2-yl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-phenyl-1,3-dioxolan-2-yl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-phenyl-1,3-dioxolan-2-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(2-phenyl-1,3-dioxolan-2-yl)methylamino]methyl]phenyl] ester IUPAC Name: [2-[(2-phenyl-1,3-dioxolan-2-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-phenyl-1,3-dioxolan-2-yl)methylcarbamoyl]phenyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC2(OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC2(OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-14(21)25-17-10-6-5-9-16(17)18(22)20-13-19(23-11-12-24-19)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,22)