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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

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