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

Systemtic Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(2-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-15-7-9-16(10-8-15)23-13-12-20-18(21)11-6-14-4-2-3-5-17(14)19/h2-5,7-10H,6,11-13,19H2,1H3,(H,20,21)