N-[(2S)-butan-2-yl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-(phenylcarbamoylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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