N-[(2S)-butan-2-yl]-3-[(4-chlorophenyl)carbamoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(4-chlorophenyl)carbamoylamino]benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[(4-chloroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(4-chlorophenyl)carbamoylamino]benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-12(2)20-17(23)13-5-4-6-16(11-13)22-18(24)21-15-9-7-14(19)8-10-15/h4-12H,3H2,1-2H3,(H,20,23)(H2,21,22,24)/t12-/m0/s1