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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[2-(isobutyrylamino)ethyl]-5-methoxy-benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C(C)C)OC

InChI

InChI=1S/C18H27ClN2O4/c1-11(2)10-25-16-14(19)8-13(9-15(16)24-5)18(23)21-7-6-20-17(22)12(3)4/h8-9,11-12H,6-7,10H2,1-5H3,(H,20,22)(H,21,23)