(2S)-2-[(4-acetamidophenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O3/c1-3-30-22-12-8-7-11-21(22)27-24(29)23(18-9-5-4-6-10-18)26-20-15-13-19(14-16-20)25-17(2)28/h4-16,23,26H,3H2,1-2H3,(H,25,28)(H,27,29)/t23-/m0/s1