4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(isopropylamino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(isopropylamino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)23-20(25)12-24(3)21(26)16-7-10-18(19(11-16)27-4)28-13-15-5-8-17(22)9-6-15/h5-11,14H,12-13H2,1-4H3,(H,23,25)