N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-11-8-12(19)4-7-15(11)20-17(23)10-21(2)18(24)14-6-5-13(25-3)9-16(14)22/h4-9,22H,10H2,1-3H3,(H,20,23)