3-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C18H22N2O2/c1-22-16-9-6-14(7-10-16)12-13-20-18(21)11-8-15-4-2-3-5-17(15)19/h2-7,9-10H,8,11-13,19H2,1H3,(H,20,21)