N-[1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[1-(3-bromo-4-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[1-(3-bromo-4-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H29BrN2O5 MolecularWeight: 493.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O5/c1-13(2)21(26-22(27)16-9-17(29-4)12-18(10-16)30-5)23(28)25-14(3)15-7-8-20(31-6)19(24)11-15/h7-14,21H,1-6H3,(H,25,28)(H,26,27)