N-[(2S)-butan-2-yl]-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-17(5)24-23(27)19-9-7-8-10-20(19)25-22(26)14-28-21-13-16(4)11-12-18(21)15(2)3/h7-13,15,17H,6,14H2,1-5H3,(H,24,27)(H,25,26)/t17-/m0/s1