4-chloranyl-N-[(2R)-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]butanamide Openeye Name: N-[(1R)-2-(2-benzylanilino)-1-methyl-2-oxo-ethyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[(2R)-1-oxo-1-[2-(phenylmethyl)anilino]propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-(2-benzylanilino)-1-oxopropan-2-yl]-4-chlorobutanamide Traditional Name: N-[(1R)-2-(2-benzylanilino)-2-keto-1-methyl-ethyl]-4-chloro-butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C20H23ClN2O2/c1-15(22-19(24)12-7-13-21)20(25)23-18-11-6-5-10-17(18)14-16-8-3-2-4-9-16/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,24)(H,23,25)/t15-/m1/s1