2-azanyl-N-[(3-chlorophenyl)methyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-amino-N-(3-chlorobenzyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN

InChI

InChI=1S/C17H19ClN2O/c1-13(15-7-3-2-4-8-15)20(17(21)11-19)12-14-6-5-9-16(18)10-14/h2-10,13H,11-12,19H2,1H3/t13-/m0/s1