N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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