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

Systemtic Name: N-[(2S)-butan-2-yl]-3-(phenylcarbamoylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(phenylcarbamoylamino)benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(phenylcarbamoylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-13(2)19-17(22)14-8-7-11-16(12-14)21-18(23)20-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,19,22)(H2,20,21,23)/t13-/m0/s1