2-methoxy-N-(4-phenylmethoxybutan-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(4-phenylmethoxybutan-2-yl)ethanamide Openeye Name: N-(3-benzyloxy-1-methyl-propyl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-(4-phenylmethoxybutan-2-yl)acetamide IUPAC Name: 2-methoxy-N-(4-phenylmethoxybutan-2-yl)acetamide Traditional Name: N-(3-benzoxy-1-methyl-propyl)-2-methoxy-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)NC(=O)COC

Isomeric SMILES

CC(CCOCC1=CC=CC=C1)NC(=O)COC

InChI

InChI=1S/C14H21NO3/c1-12(15-14(16)11-17-2)8-9-18-10-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,15,16)