3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-[dimethylamino(oxo)methyl]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C19H21BrN2O4/c1-5-26-17-15(20)10-13(11-16(17)25-4)18(23)21-14-8-6-12(7-9-14)19(24)22(2)3/h6-11H,5H2,1-4H3,(H,21,23)