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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC(=C2)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC(=C2)C(=O)NC)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-26-17-15(20)9-14(10-16(17)25-3)19(24)22-11-12-6-5-7-13(8-12)18(23)21-2/h5-10H,4,11H2,1-3H3,(H,21,23)(H,22,24)