(2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2S)-2-[m-anisyl(methyl)amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-4-30-23-16-9-8-15-22(23)26-25(28)24(20-12-6-5-7-13-20)27(2)18-19-11-10-14-21(17-19)29-3/h5-17,24H,4,18H2,1-3H3,(H,26,28)/t24-/m0/s1