2-azanyl-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(3,4-dibenzyloxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-(3,4-dibenzoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C31H32N2O3/c32-28(20-24-10-4-1-5-11-24)31(34)33-19-18-25-16-17-29(35-22-26-12-6-2-7-13-26)30(21-25)36-23-27-14-8-3-9-15-27/h1-17,21,28H,18-20,22-23,32H2,(H,33,34)