N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H29NO4/c1-16(25)17-8-11-19(12-9-17)28-14-6-7-22(26)24-20-15-18(23(2,3)4)10-13-21(20)27-5/h8-13,15H,6-7,14H2,1-5H3,(H,24,26)