N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3,5-dimethylisoxazol-4-yl)-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethyl-4-isoxazolyl)-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3,5-dimethylisoxazol-4-yl)-N-methyl-propionamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=C(ON=C2C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=C(ON=C2C)C

InChI

InChI=1S/C18H22BrN3O3/c1-11-9-14(19)5-7-16(11)20-17(23)10-22(4)18(24)8-6-15-12(2)21-25-13(15)3/h5,7,9H,6,8,10H2,1-4H3,(H,20,23)