N-(3-chlorophenyl)-2-(1-phenylethylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(3-chlorophenyl)-2-(1-phenylethylamino)ethanamide; ethanedioic acid Openeye Name: N-(3-chlorophenyl)-2-(1-phenylethylamino)acetamide; oxalic acid CAS Name: N-(3-chlorophenyl)-2-(1-phenylethylamino)acetamide; oxalic acid IUPAC Name: N-(3-chlorophenyl)-2-(1-phenylethylamino)acetamide; oxalic acid Traditional Name: N-(3-chlorophenyl)-2-(1-phenylethylamino)acetamide; oxalic acid Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O.C2H2O4/c1-12(13-6-3-2-4-7-13)18-11-16(20)19-15-9-5-8-14(17)10-15;3-1(4)2(5)6/h2-10,12,18H,11H2,1H3,(H,19,20);(H,3,4)(H,5,6)