4-bromanyl-N-[3-[1-(5-methylfuran-2-yl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[1-(5-methylfuran-2-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-(5-methyl-2-furyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[1-(5-methyl-2-furanyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-(5-methylfuran-2-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[1-(5-methyl-2-furyl)ethylamino]propyl]benzamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O3/c1-11-3-8-15(23-11)12(2)20-16(21)9-10-19-17(22)13-4-6-14(18)7-5-13/h3-8,12H,9-10H2,1-2H3,(H,19,22)(H,20,21)