N-(3-methoxyphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(13-7-4-3-5-8-13)18-16(20)17(21)19-14-9-6-10-15(11-14)22-2/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1