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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(16-6-4-3-5-7-16)21-19(23)18(22)20-13-12-15-8-10-17(24-2)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1