N-[4-[2-(4-tert-butylphenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-tert-butylphenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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