N-(4-tert-butylphenyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)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=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

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

InChI

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