N-[3-[[4-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[3-[4-[(1S)-1-methylpropyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(2S)-butan-2-yl]anilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[4-[(2S)-butan-2-yl]anilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-keto-3-[4-[(1S)-1-methylpropyl]anilino]propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-14(2)15-8-10-16(11-9-15)23-19(24)12-13-22-20(25)17-6-4-5-7-18(17)21/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)/t14-/m0/s1