N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-pentoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-2-oxo-ethyl]-4-pentoxy-benzamide CAS Name: N-[2-(4-bromophenyl)-2-oxoethyl]-4-pentoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)-2-oxoethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(4-bromophenyl)-2-keto-ethyl]benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO3/c1-2-3-4-13-25-18-11-7-16(8-12-18)20(24)22-14-19(23)15-5-9-17(21)10-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,24)