N-[2-[4-[1-(methylamino)ethyl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[4-[1-(methylamino)ethyl]phenoxy]phenyl]ethanamide Openeye Name: N-[2-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetamide CAS Name: N-[2-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetamide IUPAC Name: N-[2-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetamide Traditional Name: N-[2-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C)NC

InChI

InChI=1S/C17H20N2O2/c1-12(18-3)14-8-10-15(11-9-14)21-17-7-5-4-6-16(17)19-13(2)20/h4-12,18H,1-3H3,(H,19,20)