(2R)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-p-anisyl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-4-16(24-18-8-6-5-7-17(18)23-3)19(21)20-13-14-9-11-15(22-2)12-10-14/h5-12,16H,4,13H2,1-3H3,(H,20,21)/t16-/m1/s1