2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H24BrN3O3/c1-4-13(2)21-19(25)22-18(24)12-23(3)11-16-9-10-17(26-16)14-5-7-15(20)8-6-14/h5-10,13H,4,11-12H2,1-3H3,(H2,21,22,24,25)/t13-/m0/s1