3-chloranyl-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(isobutyrylamino)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C(C)C)OC

InChI

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