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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[2-(2-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-4-14(2)21-20(24)15-8-7-9-16(12-15)22-19(23)13-26-18-11-6-5-10-17(18)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)/t14-/m0/s1