(3-phenylmethoxyphenyl)methyl N-[(2-hydroxyphenyl)carbonylamino]carbamate

Systemtic Name: (3-phenylmethoxyphenyl)methyl N-[(2-hydroxyphenyl)carbonylamino]carbamate Openeye Name: (3-benzyloxyphenyl)methyl N-[(2-hydroxybenzoyl)amino]carbamate CAS Name: N-[[(2-hydroxyphenyl)-oxomethyl]amino]carbamic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl N-[(2-hydroxybenzoyl)amino]carbamate Traditional Name: N-(salicyloylamino)carbamic acid (3-benzoxybenzyl) ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H20N2O5/c25-20-12-5-4-11-19(20)21(26)23-24-22(27)29-15-17-9-6-10-18(13-17)28-14-16-7-2-1-3-8-16/h1-13,25H,14-15H2,(H,23,26)(H,24,27)