N-(1-methoxypropan-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-phenoxy-butanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-phenoxy-butanamide CAS Name: N-(1-methoxypropan-2-yl)-2-phenoxybutanamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-phenoxybutanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-phenoxy-butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NC(C)COC)OC1=CC=CC=C1

InChI

InChI=1S/C14H21NO3/c1-4-13(14(16)15-11(2)10-17-3)18-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,15,16)