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

Systemtic Name: (phenylmethyl) N-[(3-methoxy-4-pentoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(3-methoxy-4-pentoxy-phenyl)methyl]carbamate CAS Name: N-[(3-methoxy-4-pentoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-methoxy-4-pentoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-(benzyloxycarbonylamino)methyl]carbamic acid benzyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O6/c1-3-4-11-18-35-25-17-16-24(19-26(25)34-2)27(30-28(32)36-20-22-12-7-5-8-13-22)31-29(33)37-21-23-14-9-6-10-15-23/h5-10,12-17,19,27H,3-4,11,18,20-21H2,1-2H3,(H,30,32)(H,31,33)