4-[(2-chlorophenyl)methoxy]-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(1-p-phenetylethyl)benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO3/c1-3-28-21-12-8-18(9-13-21)17(2)26-24(27)19-10-14-22(15-11-19)29-16-20-6-4-5-7-23(20)25/h4-15,17H,3,16H2,1-2H3,(H,26,27)