2-[4-(4-methanoyl-2,6-dimethyl-phenyl)phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methanoyl-2,6-dimethyl-phenyl)phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(4-formyl-2,6-dimethyl-phenyl)phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(4-formyl-2,6-dimethylphenyl)phenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(4-formyl-2,6-dimethylphenyl)phenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(4-formyl-2,6-dimethyl-phenyl)phenoxy]-N,N-diisopropyl-acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=C(C=C2)OCC(=O)N(C(C)C)C(C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=C(C=C2)OCC(=O)N(C(C)C)C(C)C)C)C=O

InChI

InChI=1S/C23H29NO3/c1-15(2)24(16(3)4)22(26)14-27-21-9-7-20(8-10-21)23-17(5)11-19(13-25)12-18(23)6/h7-13,15-16H,14H2,1-6H3