N-(3,4-dichlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-11(12-5-3-2-4-6-12)19-10-16(21)20-13-7-8-14(17)15(18)9-13/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m0/s1