[3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl] N-methylcarbamate

Systemtic Name: [3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl] N-methylcarbamate Openeye Name: [3-(3,4-dibenzyloxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propyl] ester IUPAC Name: [3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(3,4-dibenzoxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl] ester Formula: C35H40N2O5 MolecularWeight: 568.7025

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(COC(=O)NC)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(COC(=O)NC)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H40N2O5/c1-26(18-19-27-12-6-3-7-13-27)37-31(25-42-35(39)36-2)34(38)30-20-21-32(40-23-28-14-8-4-9-15-28)33(22-30)41-24-29-16-10-5-11-17-29/h3-17,20-22,26,31,34,37-38H,18-19,23-25H2,1-2H3,(H,36,39)