[4-[[4-[(3-hydroxyphenyl)methyl]phenyl]carbamoyloxy]phenyl] ethanoate

Systemtic Name: [4-[[4-[(3-hydroxyphenyl)methyl]phenyl]carbamoyloxy]phenyl] ethanoate Openeye Name: [4-[[4-[(3-hydroxyphenyl)methyl]phenyl]carbamoyloxy]phenyl] acetate CAS Name: acetic acid [4-[[4-[(3-hydroxyphenyl)methyl]anilino]-oxomethoxy]phenyl] ester IUPAC Name: [4-[[4-[(3-hydroxyphenyl)methyl]phenyl]carbamoyloxy]phenyl] acetate Traditional Name: acetic acid [4-[[4-(3-hydroxybenzyl)phenyl]carbamoyloxy]phenyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC(=CC=C3)O

InChI

InChI=1S/C22H19NO5/c1-15(24)27-20-9-11-21(12-10-20)28-22(26)23-18-7-5-16(6-8-18)13-17-3-2-4-19(25)14-17/h2-12,14,25H,13H2,1H3,(H,23,26)