(2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O5/c1-28-19-12-8-11-17(13-19)26-24(27)22(16-9-6-5-7-10-16)25-18-14-20(29-2)23(31-4)21(15-18)30-3/h5-15,22,25H,1-4H3,(H,26,27)/t22-/m0/s1