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

Systemtic Name: 3-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-isobutoxy-5-methoxy-benzamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C17H23ClN2O4/c1-10(2)9-24-16-13(18)6-11(7-14(16)23-3)17(22)19-8-15(21)20-12-4-5-12/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,19,22)(H,20,21)