N-[2-[(2S)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-6-14(2)16-9-7-8-10-17(16)22-20(23)13-15-11-18(24-3)21(26-5)19(12-15)25-4/h7-12,14H,6,13H2,1-5H3,(H,22,23)/t14-/m0/s1