N-methyl-2-[3-[(1E,3E)-5-oxidanylidenehexa-1,3-dienyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[3-[(1E,3E)-5-oxidanylidenehexa-1,3-dienyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: N-methyl-2-[3-[(1E,3E)-5-oxohexa-1,3-dienyl]phenoxy]-N-phenethyl-acetamide CAS Name: N-methyl-2-[3-[(1E,3E)-5-oxohexa-1,3-dienyl]phenoxy]-N-phenethylacetamide IUPAC Name: N-methyl-2-[3-[(1E,3E)-5-oxohexa-1,3-dienyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[3-[(1E,3E)-5-ketohexa-1,3-dienyl]phenoxy]-N-methyl-N-phenethyl-acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC=CC1=CC(=CC=C1)OCC(=O)N(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C=C/C1=CC(=CC=C1)OCC(=O)N(C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H25NO3/c1-19(25)9-6-7-12-21-13-8-14-22(17-21)27-18-23(26)24(2)16-15-20-10-4-3-5-11-20/h3-14,17H,15-16,18H2,1-2H3/b9-6+,12-7+