N-(2-phenoxyethyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(2-phenoxyethyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(2-phenoxyethyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(2-phenoxyethyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(2-phenoxyethyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(2-phenoxyethyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14(15-8-4-2-5-9-15)20-18(22)17(21)19-12-13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)/t14-/m1/s1