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

Systemtic Name: 4-bromanyl-N-[3-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(2R)-4-(2-furanyl)butan-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-3-keto-propyl]benzamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3/c1-13(4-9-16-3-2-12-24-16)21-17(22)10-11-20-18(23)14-5-7-15(19)8-6-14/h2-3,5-8,12-13H,4,9-11H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1