(E,2R,3R)-N-methoxy-2-[(4-methoxyphenyl)methoxy]-N,3-dimethyl-oct-4-enamide

Systemtic Name: (E,2R,3R)-N-methoxy-2-[(4-methoxyphenyl)methoxy]-N,3-dimethyl-oct-4-enamide Openeye Name: (E,2R,3R)-N-methoxy-2-[(4-methoxyphenyl)methoxy]-N,3-dimethyl-oct-4-enamide CAS Name: (E,2R,3R)-N-methoxy-2-[(4-methoxyphenyl)methoxy]-N,3-dimethyl-4-octenamide IUPAC Name: (E,2R,3R)-N-methoxy-2-[(4-methoxyphenyl)methoxy]-N,3-dimethyloct-4-enamide Traditional Name: (E,2R,3R)-N-methoxy-N,3-dimethyl-2-p-anisyloxy-oct-4-enamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C)C(C(=O)N(C)OC)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC/C=C/[C@@H](C)[C@H](C(=O)N(C)OC)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H29NO4/c1-6-7-8-9-15(2)18(19(21)20(3)23-5)24-14-16-10-12-17(22-4)13-11-16/h8-13,15,18H,6-7,14H2,1-5H3/b9-8+/t15-,18-/m1/s1