(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-p-anisyl-propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

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