(2S)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-butanamide CAS Name: (2S)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methylbutanamide Traditional Name: (2S)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-5-13(2)19(21)20-14-6-11-17(23-4)18(12-14)24-16-9-7-15(22-3)8-10-16/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m0/s1