(2S)-2-[(3-acetamidophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

InChI

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