3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(3-bromo-4-methoxy-benzoyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(3-bromo-4-methoxybenzoyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(3-bromo-4-methoxy-benzoyl)amino]-N,4-dimethyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-10-4-5-12(16(21)19-2)9-14(10)20-17(22)11-6-7-15(23-3)13(18)8-11/h4-9H,1-3H3,(H,19,21)(H,20,22)