(phenylmethyl) N-[1-[bis(4-methoxyphenyl)methoxy]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[bis(4-methoxyphenyl)methoxy]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[bis(4-methoxyphenyl)methoxymethyl]butyl]carbamate CAS Name: N-[1-[bis(4-methoxyphenyl)methoxy]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[bis(4-methoxyphenyl)methoxy]pentan-2-yl]carbamate Traditional Name: N-[1-[bis(4-methoxyphenyl)methoxymethyl]butyl]carbamic acid benzyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(COC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-4-8-24(29-28(30)34-19-21-9-6-5-7-10-21)20-33-27(22-11-15-25(31-2)16-12-22)23-13-17-26(32-3)18-14-23/h5-7,9-18,24,27H,4,8,19-20H2,1-3H3,(H,29,30)