N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=NC=C3

InChI

InChI=1S/C24H24BrN3O4/c1-3-31-22-14-18(8-9-21(22)32-16-17-10-12-26-13-11-17)24(30)28(2)15-23(29)27-20-7-5-4-6-19(20)25/h4-14H,3,15-16H2,1-2H3,(H,27,29)