2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18BrN3O4/c19-13-8-15-16(26-7-6-25-15)9-14(13)20-11-17(23)22-18(24)21-10-12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10-11H2,(H2,21,22,23,24)