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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(15-8-6-5-7-9-15)21-18(23)19(24)22-17-12-10-16(11-13-17)20(2,3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)/t14-/m1/s1