N-(2-methoxyphenyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(12-13-15-8-4-3-5-9-15)20-18(22)19(23)21-16-10-6-7-11-17(16)24-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1