N-[(2S)-butan-2-yl]-2-[2-(2,5-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(2,5-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-16(4)22-21(25)17-8-6-7-9-18(17)23-20(24)13-26-19-12-14(2)10-11-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1