(2S)-N-(2,5-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[m-anisyl(methyl)amino]-2-phenyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-18-13-14-19(2)23(15-18)26-25(28)24(21-10-6-5-7-11-21)27(3)17-20-9-8-12-22(16-20)29-4/h5-16,24H,17H2,1-4H3,(H,26,28)/t24-/m0/s1