3-bromanyl-4-ethoxy-5-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OC

InChI

InChI=1S/C19H21BrN2O5/c1-4-27-18-15(20)9-12(10-16(18)26-3)19(24)22-14-7-5-13(6-8-14)21-17(23)11-25-2/h5-10H,4,11H2,1-3H3,(H,21,23)(H,22,24)