N-[2-(2-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-19-11-9-16(10-12-19)17-5-4-6-18(15-17)22(25)24-13-14-27-21-8-3-2-7-20(21)23/h2-12,15H,13-14H2,1H3,(H,24,25)