4-[3-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H30N2O4/c1-27(2,3)20-11-15-22(16-12-20)33-18-17-25(30)28-21-13-9-19(10-14-21)26(31)29-23-7-5-6-8-24(23)32-4/h5-16H,17-18H2,1-4H3,(H,28,30)(H,29,31)