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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-pentoxy-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-pentoxy-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-pentoxybenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(2-bromoanilino)-2-keto-ethyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O3/c1-2-3-6-13-26-16-11-9-15(10-12-16)20(25)22-14-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,25)(H,23,24)