1-(2-methoxyethoxymethoxy)-4-oxidanyl-3-[(phenylmethyl)amino]butan-2-one

Systemtic Name: 1-(2-methoxyethoxymethoxy)-4-oxidanyl-3-[(phenylmethyl)amino]butan-2-one Openeye Name: 3-(benzylamino)-4-hydroxy-1-(2-methoxyethoxymethoxy)butan-2-one CAS Name: 4-hydroxy-1-(2-methoxyethoxymethoxy)-3-[(phenylmethyl)amino]-2-butanone IUPAC Name: 3-(benzylamino)-4-hydroxy-1-(2-methoxyethoxymethoxy)butan-2-one Traditional Name: 3-(benzylamino)-4-hydroxy-1-(2-methoxyethoxymethoxy)butan-2-one Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(=O)C(CO)NCC1=CC=CC=C1

Isomeric SMILES

COCCOCOCC(=O)C(CO)NCC1=CC=CC=C1

InChI

InChI=1S/C15H23NO5/c1-19-7-8-20-12-21-11-15(18)14(10-17)16-9-13-5-3-2-4-6-13/h2-6,14,16-17H,7-12H2,1H3