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

Systemtic Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(4-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=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)N

InChI

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