N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-oxopropyl]-4-ethoxy-N-ethyl-5-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-oxopropyl]-4-ethoxy-N-ethyl-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-keto-propyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C22H26BrN3O5/c1-4-26(11-10-19(27)25-16-8-6-14(7-9-16)21(24)28)22(29)15-12-17(23)20(31-5-2)18(13-15)30-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H2,24,28)(H,25,27)