2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-benzyl-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-13(15-8-5-9-16(18)10-15)19-12-17(21)20-11-14-6-3-2-4-7-14/h2-10,13,19H,11-12H2,1H3,(H,20,21)/t13-/m1/s1