N-[3,3-dimethyl-1-(methylamino)-1-oxidanyl-butan-2-yl]-2-[5-(4-phenylphenyl)furan-2-yl]ethanamide

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanyl-butan-2-yl]-2-[5-(4-phenylphenyl)furan-2-yl]ethanamide Openeye Name: N-[1-[hydroxy(methylamino)methyl]-2,2-dimethyl-propyl]-2-[5-(4-phenylphenyl)-2-furyl]acetamide CAS Name: N-[1-hydroxy-3,3-dimethyl-1-(methylamino)butan-2-yl]-2-[5-(4-phenylphenyl)-2-furanyl]acetamide IUPAC Name: N-[1-hydroxy-3,3-dimethyl-1-(methylamino)butan-2-yl]-2-[5-(4-phenylphenyl)furan-2-yl]acetamide Traditional Name: N-[1-[hydroxy(methylamino)methyl]-2,2-dimethyl-propyl]-2-[5-(4-phenylphenyl)-2-furyl]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(NC)O)NC(=O)CC1=CC=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(NC)O)NC(=O)CC1=CC=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-25(2,3)23(24(29)26-4)27-22(28)16-20-14-15-21(30-20)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-15,23-24,26,29H,16H2,1-4H3,(H,27,28)