N-[4-(3-tert-butyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]butanamide

Systemtic Name: N-[4-(3-tert-butyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]butanamide Openeye Name: N-[4-(3-tert-butyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]butanamide CAS Name: N-[4-(3-tert-butyl-4-methoxyphenoxy)-3,5-dimethylphenyl]butanamide IUPAC Name: N-[4-(3-tert-butyl-4-methoxyphenoxy)-3,5-dimethylphenyl]butanamide Traditional Name: N-[4-(3-tert-butyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)OC)C(C)(C)C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)OC)C(C)(C)C)C

InChI

InChI=1S/C23H31NO3/c1-8-9-21(25)24-17-12-15(2)22(16(3)13-17)27-18-10-11-20(26-7)19(14-18)23(4,5)6/h10-14H,8-9H2,1-7H3,(H,24,25)