tert-butyl N-[[3-[(3-benzamidophenyl)methoxy]phenyl]methyl]-N-phenethyl-carbamate

Systemtic Name: tert-butyl N-[[3-[(3-benzamidophenyl)methoxy]phenyl]methyl]-N-phenethyl-carbamate Openeye Name: tert-butyl N-[[3-[(3-benzamidophenyl)methoxy]phenyl]methyl]-N-phenethyl-carbamate CAS Name: N-[[3-[(3-benzamidophenyl)methoxy]phenyl]methyl]-N-phenethylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[3-[(3-benzamidophenyl)methoxy]phenyl]methyl]-N-phenethylcarbamate Traditional Name: N-[3-(3-benzamidobenzyl)oxybenzyl]-N-phenethyl-carbamic acid tert-butyl ester Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)CC2=CC(=CC=C2)OCC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)CC2=CC(=CC=C2)OCC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-34(2,3)40-33(38)36(21-20-26-12-6-4-7-13-26)24-27-14-11-19-31(23-27)39-25-28-15-10-18-30(22-28)35-32(37)29-16-8-5-9-17-29/h4-19,22-23H,20-21,24-25H2,1-3H3,(H,35,37)