N-(3-bromanylpropyl)-5-methoxy-4-phenylmethoxy-2-(prop-2-enylamino)benzamide

Systemtic Name: N-(3-bromanylpropyl)-5-methoxy-4-phenylmethoxy-2-(prop-2-enylamino)benzamide Openeye Name: 2-(allylamino)-4-benzyloxy-N-(3-bromopropyl)-5-methoxy-benzamide CAS Name: N-(3-bromopropyl)-5-methoxy-4-phenylmethoxy-2-(prop-2-enylamino)benzamide IUPAC Name: N-(3-bromopropyl)-5-methoxy-4-phenylmethoxy-2-(prop-2-enylamino)benzamide Traditional Name: 2-(allylamino)-4-benzoxy-N-(3-bromopropyl)-5-methoxy-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCBr)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCBr)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25BrN2O3/c1-3-11-23-18-14-20(27-15-16-8-5-4-6-9-16)19(26-2)13-17(18)21(25)24-12-7-10-22/h3-6,8-9,13-14,23H,1,7,10-12,15H2,2H3,(H,24,25)