(2S)-2-azanyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O4/c1-21-13-9-12(10-14(22-2)16(13)23-3)19-17(20)15(18)11-7-5-4-6-8-11/h4-10,15H,18H2,1-3H3,(H,19,20)/t15-/m0/s1