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

Systemtic Name: N-[(1S)-2-(methoxymethoxy)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: N-[(1S)-2-(methoxymethoxy)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[(1S)-2-(methoxymethoxy)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1S)-2-(methoxymethoxy)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: N-[(1S)-2-(methoxymethoxy)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCOC)C1=CC=CC=C1OC

Isomeric SMILES

CC(=O)N[C@H](COCOC)C1=CC=CC=C1OC

InChI

InChI=1S/C13H19NO4/c1-10(15)14-12(8-18-9-16-2)11-6-4-5-7-13(11)17-3/h4-7,12H,8-9H2,1-3H3,(H,14,15)/t12-/m1/s1