4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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