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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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