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

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O4/c1-23-10-16(21)19-12-4-3-5-13(9-12)20-17(22)11-6-7-15(24-2)14(18)8-11/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)