N-[2-(4-chloranylphenoxy)ethyl]-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[(1R)-1-phenylethyl]oxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(14-5-3-2-4-6-14)21-18(23)17(22)20-11-12-24-16-9-7-15(19)8-10-16/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1