4-bromanyl-N-[3-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-3-keto-propyl]benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-3-25(14-19(26)24-17-5-4-6-18(13-17)29-2)20(27)11-12-23-21(28)15-7-9-16(22)10-8-15/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,28)(H,24,26)