N-(4-phenylbutyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(4-phenylbutyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(4-phenylbutyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(4-phenylbutyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(4-phenylbutyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(4-phenylbutyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-16(18-13-6-3-7-14-18)22-20(24)19(23)21-15-9-8-12-17-10-4-2-5-11-17/h2-7,10-11,13-14,16H,8-9,12,15H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1