N-[2-[(2S)-butan-2-yl]phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CNC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-4-14(2)18-7-5-6-8-19(18)23-20(24)13-22-15(3)16-9-11-17(21)12-10-16/h5-12,14-15,22H,4,13H2,1-3H3,(H,23,24)/t14-,15+/m0/s1