N'-[(2R)-4-phenylbutan-2-yl]-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-[(2R)-4-phenylbutan-2-yl]-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-[(2R)-4-phenylbutan-2-yl]-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-[(2R)-4-phenylbutan-2-yl]-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-19(14-15-20-10-4-2-5-11-20)26-23(28)22(27)25-18-24(16-8-9-17-24)21-12-6-3-7-13-21/h2-7,10-13,19H,8-9,14-18H2,1H3,(H,25,27)(H,26,28)/t19-/m1/s1