N-[3-(4-aminophenyl)propyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(4-aminophenyl)propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(4-aminophenyl)propyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(4-aminophenyl)propyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N

InChI

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