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

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-12(2)18(20(25)22-15-7-10-17(21)13(3)11-15)23-19(24)14-5-8-16(26-4)9-6-14/h5-12,18H,1-4H3,(H,22,25)(H,23,24)