4-[(2-chlorophenyl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-morpholinoethyl)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3/c21-19-4-2-1-3-17(19)15-26-18-7-5-16(6-8-18)20(24)22-9-10-23-11-13-25-14-12-23/h1-8H,9-15H2,(H,22,24)