N-[(2S)-butan-2-yl]-2-[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-15(3)21-20(24)17-10-5-6-11-18(17)22-19(23)13-25-16-9-7-8-14(2)12-16/h5-12,15H,4,13H2,1-3H3,(H,21,24)(H,22,23)/t15-/m0/s1