(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxybutanamide Traditional Name: (2R)-2-phenoxy-N-veratryl-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)OC)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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