2-[(2-chlorophenyl)methoxy]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C27H30ClN3O3/c1-3-31(4-2)18-17-29-26(32)20-13-15-22(16-14-20)30-27(33)23-10-6-8-12-25(23)34-19-21-9-5-7-11-24(21)28/h5-16H,3-4,17-19H2,1-2H3,(H,29,32)(H,30,33)