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

Systemtic Name: N-[(2S)-butan-2-yl]-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(3-phenylpropanoylamino)benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N-[(1S)-1-methylpropyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-15(2)21-20(24)17-10-7-11-18(14-17)22-19(23)13-12-16-8-5-4-6-9-16/h4-11,14-15H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)/t15-/m0/s1