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

Systemtic Name: N-[1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(3-bromo-4-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[1-(3-bromo-4-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-13(2)20(25-21(26)15-6-9-17(28-4)10-7-15)22(27)24-14(3)16-8-11-19(29-5)18(23)12-16/h6-14,20H,1-5H3,(H,24,27)(H,25,26)