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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-phenoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-phenoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-phenoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-phenoxybenzamide Traditional Name: N-(2-chlorobenzyl)-4-phenoxy-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c21-19-9-5-4-6-16(19)14-22-20(23)15-10-12-18(13-11-15)24-17-7-2-1-3-8-17/h1-13H,14H2,(H,22,23)