4-bromanyl-N-[3-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[(1R)-1-(2-furyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(1R)-1-(2-furanyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[(1R)-1-(2-furyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O3/c1-11(14-3-2-10-22-14)19-15(20)8-9-18-16(21)12-4-6-13(17)7-5-12/h2-7,10-11H,8-9H2,1H3,(H,18,21)(H,19,20)/t11-/m1/s1