(E)-N-[(3S)-3-methylpent-1-yn-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3S)-3-methylpent-1-yn-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-ethyl-1-methyl-prop-2-ynyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3S)-3-methylpent-1-yn-3-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3S)-3-methylpent-1-yn-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-ethyl-1-methyl-prop-2-ynyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC[C@@](C)(C#C)NC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C18H23NO4/c1-7-18(3,8-2)19-16(20)10-9-13-11-14(21-4)17(23-6)15(12-13)22-5/h1,9-12H,8H2,2-6H3,(H,19,20)/b10-9+/t18-/m1/s1