N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(CC)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](CC)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H28N2O2/c1-5-16-9-7-8-15(3)21(16)23-20(24)14-22-19(6-2)17-10-12-18(25-4)13-11-17/h7-13,19,22H,5-6,14H2,1-4H3,(H,23,24)/t19-/m1/s1