2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-12(15-6-4-5-7-17(15)23-3)20-18(21)11-13-10-14(19)8-9-16(13)22-2/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1