2-(4-chloranylphenoxy)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO4/c1-12(13-4-9-16(22-2)17(10-13)23-3)20-18(21)11-24-15-7-5-14(19)6-8-15/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1