N-(2-methoxyethyl)-2-[2-[1-(methylamino)propyl]phenoxy]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[1-(methylamino)propyl]phenoxy]propanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[1-(methylamino)propyl]phenoxy]propanamide CAS Name: N-(2-methoxyethyl)-2-[2-[1-(methylamino)propyl]phenoxy]propanamide IUPAC Name: N-(2-methoxyethyl)-2-[2-[1-(methylamino)propyl]phenoxy]propanamide Traditional Name: N-(2-methoxyethyl)-2-[2-[1-(methylamino)propyl]phenoxy]propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NCCOC)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NCCOC)NC

InChI

InChI=1S/C16H26N2O3/c1-5-14(17-3)13-8-6-7-9-15(13)21-12(2)16(19)18-10-11-20-4/h6-9,12,14,17H,5,10-11H2,1-4H3,(H,18,19)