(phenylmethyl) N-[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[1-(4-benzyloxy-3-methoxy-phenyl)-2-hydroxy-ethyl]carbamate CAS Name: N-[2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]carbamate Traditional Name: N-[1-(4-benzoxy-3-methoxy-phenyl)-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CO)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CO)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-28-23-14-20(12-13-22(23)29-16-18-8-4-2-5-9-18)21(15-26)25-24(27)30-17-19-10-6-3-7-11-19/h2-14,21,26H,15-17H2,1H3,(H,25,27)