N-[3-[2-(4-chloranylphenoxy)ethylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-4-methoxy-phenyl]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-12(21)20-14-5-8-17(22-2)16(11-14)19-9-10-23-15-6-3-13(18)4-7-15/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)