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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

InChI

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