N'-[(2R)-4-phenylbutan-2-yl]-N-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]butanediamide CAS Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N-(4-benzoxyphenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]succinamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-21(12-13-22-8-4-2-5-9-22)28-26(30)18-19-27(31)29-24-14-16-25(17-15-24)32-20-23-10-6-3-7-11-23/h2-11,14-17,21H,12-13,18-20H2,1H3,(H,28,30)(H,29,31)/t21-/m1/s1