2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H19BrN2O5/c1-25-11-19(24)22-14-4-2-13(3-5-14)21-18(23)9-12-8-16-17(10-15(12)20)27-7-6-26-16/h2-5,8,10H,6-7,9,11H2,1H3,(H,21,23)(H,22,24)