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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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