N-[(2-chlorophenyl)methyl]-4-(3-methylphenoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-methylphenoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3-methylphenoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(3-methylphenoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-methylphenoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(3-methylphenoxy)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO2/c1-15-5-4-7-19(13-15)25-18-11-9-16(10-12-18)21(24)23-14-17-6-2-3-8-20(17)22/h2-13H,14H2,1H3,(H,23,24)