(phenylmethyl) N-[(4-hexoxy-3-methoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-hexoxy-3-methoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(4-hexoxy-3-methoxy-phenyl)methyl]carbamate CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-hexoxy-3-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(4-hexoxy-3-methoxy-phenyl)methyl]carbamic acid benzyl ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C30H36N2O6/c1-3-4-5-12-19-36-26-18-17-25(20-27(26)35-2)28(31-29(33)37-21-23-13-8-6-9-14-23)32-30(34)38-22-24-15-10-7-11-16-24/h6-11,13-18,20,28H,3-5,12,19,21-22H2,1-2H3,(H,31,33)(H,32,34)