3-bromanyl-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(tert-butylamino)-2-oxo-ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(tert-butylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(tert-butylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(tert-butylamino)-2-keto-ethyl]-5-methoxy-4-propoxy-benzamide Formula: C17H25BrN2O4 MolecularWeight: 401.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C17H25BrN2O4/c1-6-7-24-15-12(18)8-11(9-13(15)23-5)16(22)19-10-14(21)20-17(2,3)4/h8-9H,6-7,10H2,1-5H3,(H,19,22)(H,20,21)