[4-[(2-aminocarbonylphenyl)methoxy]phenyl] ethanoate hydrochloride

Systemtic Name: [4-[(2-aminocarbonylphenyl)methoxy]phenyl] ethanoate hydrochloride Openeye Name: [4-[(2-carbamoylphenyl)methoxy]phenyl] acetate hydrochloride CAS Name: acetic acid [4-[(2-carbamoylphenyl)methoxy]phenyl] ester hydrochloride IUPAC Name: [4-[(2-carbamoylphenyl)methoxy]phenyl] acetate hydrochloride Traditional Name: acetic acid [4-(2-carbamoylbenzyl)oxyphenyl] ester hydrochloride Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N.Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N.Cl

InChI

InChI=1S/C16H15NO4.ClH/c1-11(18)21-14-8-6-13(7-9-14)20-10-12-4-2-3-5-15(12)16(17)19;/h2-9H,10H2,1H3,(H2,17,19);1H