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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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