N-(4-chloranyl-2-phenoxy-phenyl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-phenoxy-phenyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(4-chloro-2-phenoxy-phenyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(4-chloro-2-phenoxy-phenyl)-N-o-anisyl-acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)C2=C(C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)C2=C(C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-16(25)24(15-17-8-6-7-11-21(17)26-2)20-13-12-18(23)14-22(20)27-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3