N-[4-[2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(3-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-chlorophenoxy)ethyl-methylamino]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]propanoyl]phenyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(20(25)16-7-9-18(10-8-16)22-15(2)24)23(3)11-12-26-19-6-4-5-17(21)13-19/h4-10,13-14H,11-12H2,1-3H3,(H,22,24)