N-[(2S)-butan-2-yl]-2-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-14(2)23-22(26)16-9-7-8-10-17(16)24-19(25)13-15-11-12-18(27-3)21(29-5)20(15)28-4/h7-12,14H,6,13H2,1-5H3,(H,23,26)(H,24,25)/t14-/m0/s1