2-azanyl-N-[[4-(phenoxymethyl)phenyl]methyl]-N-(2-phenylmethoxyethyl)ethanamide

Systemtic Name: 2-azanyl-N-[[4-(phenoxymethyl)phenyl]methyl]-N-(2-phenylmethoxyethyl)ethanamide Openeye Name: 2-amino-N-(2-benzyloxyethyl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-amino-N-[[4-(phenoxymethyl)phenyl]methyl]-N-(2-phenylmethoxyethyl)acetamide IUPAC Name: 2-amino-N-[[4-(phenoxymethyl)phenyl]methyl]-N-(2-phenylmethoxyethyl)acetamide Traditional Name: 2-amino-N-(2-benzoxyethyl)-N-[4-(phenoxymethyl)benzyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN(CC2=CC=C(C=C2)COC3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COCCN(CC2=CC=C(C=C2)COC3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C25H28N2O3/c26-17-25(28)27(15-16-29-19-22-7-3-1-4-8-22)18-21-11-13-23(14-12-21)20-30-24-9-5-2-6-10-24/h1-14H,15-20,26H2