(E)-N-[(2S)-pentan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-pentan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-methylbutyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-pentan-2-yl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-pentan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-methylbutyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)/C=C/C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C17H25NO4/c1-6-7-12(2)18-15(19)11-9-13-8-10-14(20-3)17(22-5)16(13)21-4/h8-12H,6-7H2,1-5H3,(H,18,19)/b11-9+/t12-/m0/s1