2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C20H23BrClN3O3 MolecularWeight: 468.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23BrClN3O3/c1-12-9-14(21)5-7-17(12)24-19(26)11-25(3)13(2)20(27)23-15-6-8-18(28-4)16(22)10-15/h5-10,13H,11H2,1-4H3,(H,23,27)(H,24,26)