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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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