N-butyl-N-methoxy-methanamide; [4-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: N-butyl-N-methoxy-methanamide; [4-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: N-butyl-N-methoxy-formamide; [2-hydroxy-4-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)phenyl]-phenyl-methanone CAS Name: N-butyl-N-methoxyformamide; [2-hydroxy-4-(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)phenyl]-phenylmethanone IUPAC Name: N-butyl-N-methoxyformamide; [2-hydroxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)phenyl]-phenylmethanone Traditional Name: N-butyl-N-methoxy-formamide; [2-hydroxy-4-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)phenyl]-phenyl-methanone Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C=O)OC.CC1(CC(CC(N1OC)(C)C)C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CCCCN(C=O)OC.CC1(CC(CC(N1OC)(C)C)C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H29NO3.C6H13NO2/c1-22(2)14-18(15-23(3,4)24(22)27-5)17-11-12-19(20(25)13-17)21(26)16-9-7-6-8-10-16;1-3-4-5-7(6-8)9-2/h6-13,18,25H,14-15H2,1-5H3;6H,3-5H2,1-2H3