2-[[(1R)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-6-18-11-9-10-16(4)23(18)25-22(26)15-24-17(5)19-12-13-20(27-7-2)21(14-19)28-8-3/h9-14,17,24H,6-8,15H2,1-5H3,(H,25,26)/t17-/m1/s1