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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-p-anisyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-4-18(23-17-9-5-14(2)6-10-17)19(21)20-13-15-7-11-16(22-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1