(2S)-N-(4-methylphenyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]ethanamide Openeye Name: (2S)-2-phenyl-N-(p-tolyl)-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide Traditional Name: (2S)-2-phenyl-N-(p-tolyl)-2-[(2,4,5-trimethoxybenzyl)amino]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-17-10-12-20(13-11-17)27-25(28)24(18-8-6-5-7-9-18)26-16-19-14-22(30-3)23(31-4)15-21(19)29-2/h5-15,24,26H,16H2,1-4H3,(H,27,28)/t24-/m0/s1