2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C18H20ClNO3/c1-12-10-14(8-9-16(12)19)23-11-18(21)20-13(2)15-6-4-5-7-17(15)22-3/h4-10,13H,11H2,1-3H3,(H,20,21)/t13-/m1/s1