3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-4-methoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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