2-azanyl-N-(4-phenylmethoxybutyl)-N-(2-phenylmethoxyethyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-phenylmethoxybutyl)-N-(2-phenylmethoxyethyl)ethanamide Openeye Name: 2-amino-N-(4-benzyloxybutyl)-N-(2-benzyloxyethyl)acetamide CAS Name: 2-amino-N-(4-phenylmethoxybutyl)-N-(2-phenylmethoxyethyl)acetamide IUPAC Name: 2-amino-N-(4-phenylmethoxybutyl)-N-(2-phenylmethoxyethyl)acetamide Traditional Name: 2-amino-N-(4-benzoxybutyl)-N-(2-benzoxyethyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCN(CCOCC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COCCCCN(CCOCC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C22H30N2O3/c23-17-22(25)24(14-16-27-19-21-11-5-2-6-12-21)13-7-8-15-26-18-20-9-3-1-4-10-20/h1-6,9-12H,7-8,13-19,23H2