(2R)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butyramide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO5/c1-5-14(25-17-9-7-6-8-15(17)22-2)19(21)20-13-10-11-16(23-3)18(12-13)24-4/h6-12,14H,5H2,1-4H3,(H,20,21)/t14-/m1/s1