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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-methoxyphenyl)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=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-14(2)21-20(24)16-6-5-7-17(13-16)22-19(23)12-15-8-10-18(25-3)11-9-15/h5-11,13-14H,4,12H2,1-3H3,(H,21,24)(H,22,23)/t14-/m0/s1