(6R,8S)-N-methoxy-9-(4-methoxyphenoxy)-N,6,8-trimethyl-nonanamide

Systemtic Name: (6R,8S)-N-methoxy-9-(4-methoxyphenoxy)-N,6,8-trimethyl-nonanamide Openeye Name: (6R,8S)-N-methoxy-9-(4-methoxyphenoxy)-N,6,8-trimethyl-nonanamide CAS Name: (6R,8S)-N-methoxy-9-(4-methoxyphenoxy)-N,6,8-trimethylnonanamide IUPAC Name: (6R,8S)-N-methoxy-9-(4-methoxyphenoxy)-N,6,8-trimethylnonanamide Traditional Name: (6R,8S)-N-methoxy-9-(4-methoxyphenoxy)-N,6,8-trimethyl-pelargonamide Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)N(C)OC)CC(C)COC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CCCCC(=O)N(C)OC)C[C@H](C)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H33NO4/c1-16(8-6-7-9-20(22)21(3)24-5)14-17(2)15-25-19-12-10-18(23-4)11-13-19/h10-13,16-17H,6-9,14-15H2,1-5H3/t16-,17+/m1/s1