2-(4-aminophenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-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)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)N

InChI

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