(2R)-2-[(4-ethyl-2,6-dimethoxy-phenyl)amino]-2-methyl-N-phenethyl-butanamide

Systemtic Name: (2R)-2-[(4-ethyl-2,6-dimethoxy-phenyl)amino]-2-methyl-N-phenethyl-butanamide Openeye Name: (2R)-2-(4-ethyl-2,6-dimethoxy-anilino)-2-methyl-N-phenethyl-butanamide CAS Name: (2R)-2-(4-ethyl-2,6-dimethoxyanilino)-2-methyl-N-phenethylbutanamide IUPAC Name: (2R)-2-(4-ethyl-2,6-dimethoxyanilino)-2-methyl-N-phenethylbutanamide Traditional Name: (2R)-2-(4-ethyl-2,6-dimethoxy-anilino)-2-methyl-N-phenethyl-butyramide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)OC)NC(C)(CC)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCC1=CC(=C(C(=C1)OC)N[C@](C)(CC)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H32N2O3/c1-6-17-15-19(27-4)21(20(16-17)28-5)25-23(3,7-2)22(26)24-14-13-18-11-9-8-10-12-18/h8-12,15-16,25H,6-7,13-14H2,1-5H3,(H,24,26)/t23-/m1/s1