N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3/c1-25-19-8-4-5-9-20(19)26-14-15-10-12-16(13-11-15)21(24)23-18-7-3-2-6-17(18)22/h2-13H,14H2,1H3,(H,23,24)