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

Systemtic Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2-methoxy-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-methoxy-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-o-anisyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H23NO4/c1-13-9-10-17(18(11-13)23-4)24-14(2)19(21)20-12-15-7-5-6-8-16(15)22-3/h5-11,14H,12H2,1-4H3,(H,20,21)/t14-/m1/s1