2-[(2-chlorophenyl)methoxy]-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO3/c1-25(15-16-27-19-10-3-2-4-11-19)23(26)20-12-6-8-14-22(20)28-17-18-9-5-7-13-21(18)24/h2-14H,15-17H2,1H3