2-bromanyl-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-(p-toluidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12-4-6-13(7-5-12)20-17(22)11-21(2)18(23)15-10-14(24-3)8-9-16(15)19/h4-10H,11H2,1-3H3,(H,20,22)