2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-bromophenyl)propanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-bromophenyl)propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(3-bromophenyl)propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3-bromophenyl)propanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3-bromophenyl)propanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(3-bromophenyl)propionamide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C21H25BrN4O3/c1-4-26(14(2)21(29)25-19-7-5-6-16(22)12-19)13-20(28)24-18-10-8-17(9-11-18)23-15(3)27/h5-12,14H,4,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)