N-(3-chlorophenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-chlorophenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-chlorophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-chlorophenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-chlorophenyl)-4-phenethyloxy-benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-18-7-4-8-19(15-18)23-21(24)17-9-11-20(12-10-17)25-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,23,24)