2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O3/c1-22-16-6-7-17(23-2)14(12-16)8-9-20-18(21)11-13-4-3-5-15(19)10-13/h3-7,10,12H,8-9,11,19H2,1-2H3,(H,20,21)