2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-4-24(13-20(25)23-15(2)3)21(26)18-7-5-6-8-19(18)27-14-16-9-11-17(22)12-10-16/h5-12,15H,4,13-14H2,1-3H3,(H,23,25)