3-chloranyl-5-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-keto-1-methyl-2-(propylamino)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C(=C1)Cl)OCCC)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C(=C1)Cl)OCCC)OC

InChI

InChI=1S/C17H25ClN2O4/c1-5-7-19-16(21)11(3)20-17(22)12-9-13(18)15(24-8-6-2)14(10-12)23-4/h9-11H,5-8H2,1-4H3,(H,19,21)(H,20,22)