N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H](CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-5-16-9-8-10-17(6-2)22(16)24-21(25)15-23-20(7-3)18-11-13-19(26-4)14-12-18/h8-14,20,23H,5-7,15H2,1-4H3,(H,24,25)/t20-/m1/s1