(phenylmethyl) N-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[3-(4-cyanophenoxy)-2-hydroxy-propyl]carbamate CAS Name: N-[3-(4-cyanophenoxy)-2-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-cyanophenoxy)-2-hydroxypropyl]carbamate Traditional Name: N-[3-(4-cyanophenoxy)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H18N2O4/c19-10-14-6-8-17(9-7-14)23-13-16(21)11-20-18(22)24-12-15-4-2-1-3-5-15/h1-9,16,21H,11-13H2,(H,20,22)