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

Systemtic Name: N-[3-[[(2S)-butan-2-yl]-(phenylmethyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[benzyl-[(1S)-1-methylpropyl]amino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(2S)-butan-2-yl]-(phenylmethyl)amino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[benzyl-[(2S)-butan-2-yl]amino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[benzyl-[(1S)-1-methylpropyl]amino]-3-keto-propyl]-2-chloro-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O2/c1-3-16(2)24(15-17-9-5-4-6-10-17)20(25)13-14-23-21(26)18-11-7-8-12-19(18)22/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)/t16-/m0/s1