4-bromanyl-N-[1-[(3,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(3,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-12(2)18(23-19(24)13-5-7-14(21)8-6-13)20(25)22-15-9-10-16(26-3)17(11-15)27-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)