2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-21-16-7-3-4-13(11-16)8-9-19-17(20)12-14-5-2-6-15(18)10-14/h2-7,10-11H,8-9,12,18H2,1H3,(H,19,20)