3-[methyl-[3-[4-(phenylmethyl)phenoxy]propyl]amino]propanamide

Systemtic Name: 3-[methyl-[3-[4-(phenylmethyl)phenoxy]propyl]amino]propanamide Openeye Name: 3-[3-(4-benzylphenoxy)propyl-methyl-amino]propanamide CAS Name: 3-[methyl-[3-[4-(phenylmethyl)phenoxy]propyl]amino]propanamide IUPAC Name: 3-[3-(4-benzylphenoxy)propyl-methylamino]propanamide Traditional Name: 3-[3-(4-benzylphenoxy)propyl-methyl-amino]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)CC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)CC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C20H26N2O2/c1-22(14-12-20(21)23)13-5-15-24-19-10-8-18(9-11-19)16-17-6-3-2-4-7-17/h2-4,6-11H,5,12-16H2,1H3,(H2,21,23)