N-[(1S)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(methoxymethoxy)ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(methoxymethoxy)ethyl]ethanamide Openeye Name: N-[(1S)-1-(2-benzyloxy-5-chloro-phenyl)-2-(methoxymethoxy)ethyl]acetamide CAS Name: N-[(1S)-1-(5-chloro-2-phenylmethoxyphenyl)-2-(methoxymethoxy)ethyl]acetamide IUPAC Name: N-[(1S)-1-(5-chloro-2-phenylmethoxyphenyl)-2-(methoxymethoxy)ethyl]acetamide Traditional Name: N-[(1S)-1-(2-benzoxy-5-chloro-phenyl)-2-(methoxymethoxy)ethyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCOC)C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](COCOC)C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO4/c1-14(22)21-18(12-24-13-23-2)17-10-16(20)8-9-19(17)25-11-15-6-4-3-5-7-15/h3-10,18H,11-13H2,1-2H3,(H,21,22)/t18-/m1/s1