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

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-bromanyl-N-ethyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-4-hydroxy-5-methoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-3-24(20(28)13-10-15(21)18(26)16(11-13)29-2)9-8-17(25)23-14-6-4-12(5-7-14)19(22)27/h4-7,10-11,26H,3,8-9H2,1-2H3,(H2,22,27)(H,23,25)