2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(4-methoxyphenoxy)propyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O4/c1-22(12-5-13-26-18-10-8-17(24-2)9-11-18)15-20(23)21-16-6-4-7-19(14-16)25-3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,21,23)