[2-[1-(2-acetyloxyphenyl)-1,2-bis(azanyl)ethyl]phenyl] ethanoate

Systemtic Name: [2-[1-(2-acetyloxyphenyl)-1,2-bis(azanyl)ethyl]phenyl] ethanoate Openeye Name: [2-[1-(2-acetoxyphenyl)-1,2-diamino-ethyl]phenyl] acetate CAS Name: acetic acid [2-[1-(2-acetyloxyphenyl)-1,2-diaminoethyl]phenyl] ester IUPAC Name: [2-[1-(2-acetyloxyphenyl)-1,2-diaminoethyl]phenyl] acetate Traditional Name: acetic acid [2-[1-(2-acetoxyphenyl)-1,2-diamino-ethyl]phenyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(CN)(C2=CC=CC=C2OC(=O)C)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(CN)(C2=CC=CC=C2OC(=O)C)N

InChI

InChI=1S/C18H20N2O4/c1-12(21)23-16-9-5-3-7-14(16)18(20,11-19)15-8-4-6-10-17(15)24-13(2)22/h3-10H,11,19-20H2,1-2H3