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

Systemtic Name: 2-azanyl-3-[3,4-bis(phenylmethoxy)phenyl]propanamide Openeye Name: 2-amino-3-(3,4-dibenzyloxyphenyl)propanamide CAS Name: 2-amino-3-[3,4-bis(phenylmethoxy)phenyl]propanamide IUPAC Name: 2-amino-3-[3,4-bis(phenylmethoxy)phenyl]propanamide Traditional Name: 2-amino-3-(3,4-dibenzoxyphenyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(C(=O)N)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(C(=O)N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c24-20(23(25)26)13-19-11-12-21(27-15-17-7-3-1-4-8-17)22(14-19)28-16-18-9-5-2-6-10-18/h1-12,14,20H,13,15-16,24H2,(H2,25,26)