3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanamide Openeye Name: 3-(3,4-dibenzyloxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propanamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propanamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propanamide Traditional Name: 3-(3,4-dibenzoxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propionamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O4/c1-24(17-18-25-11-5-2-6-12-25)35-31(33(34)37)32(36)28-19-20-29(38-22-26-13-7-3-8-14-26)30(21-28)39-23-27-15-9-4-10-16-27/h2-16,19-21,24,31-32,35-36H,17-18,22-23H2,1H3,(H2,34,37)