2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O2/c1-13(14-3-4-14)21-19(23)12-22(2)11-17-9-10-18(24-17)15-5-7-16(20)8-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,23)/t13-/m1/s1