N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N(C(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)N([C@H](C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H25NO2/c1-15(14-18-10-12-20(23-4)13-11-18)21(17(3)22)16(2)19-8-6-5-7-9-19/h5-13,15-16H,14H2,1-4H3/t15-,16-/m1/s1