N-[(1S)-2-(methoxymethoxy)-1-(2-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[(1S)-2-(methoxymethoxy)-1-(2-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(2-benzyloxyphenyl)-2-(methoxymethoxy)ethyl]acetamide CAS Name: N-[(1S)-2-(methoxymethoxy)-1-(2-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1S)-2-(methoxymethoxy)-1-(2-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(2-benzoxyphenyl)-2-(methoxymethoxy)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCOC)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](COCOC)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-15(21)20-18(13-23-14-22-2)17-10-6-7-11-19(17)24-12-16-8-4-3-5-9-16/h3-11,18H,12-14H2,1-2H3,(H,20,21)/t18-/m1/s1