N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-12(2)27-17-8-5-14(10-18(17)26-4)20(25)22-11-19(24)23-16-7-6-15(21)9-13(16)3/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)